N-[(Z)-(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-4-nitrobenzamide

N-(1-ethyl-2-hydroxy-5-methoxyindol-3-yl)imino-4-nitrobenzamide

Also Known As: AT-057/41752894|F1577-0081|N-(1-Ethyl-2-hydroxy-5-methoxyindol-3-yl)imino-4-nitrobenzamide|N'-[(3Z)-1-ethyl-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-4-nitrobenzohydrazide|N-[(Z)-(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-4-nitrobenzamide|N-[(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-4-nitrobenzamide|(Z)-N'-(1-ethyl-5-methoxy-2-oxoindolin-3-ylidene)-4-nitrobenzohydrazide|N-[(E)-(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-4-nitrobenzamide|N'-(1-ethyl-5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-nitrobenzohydrazide|N-[(1-ethyl-5-methoxy-2-oxobenzo[d]azolin-3-ylidene)azamethyl](4-nitrophenyl)c arboxamide

Molecular Formula	C18H16N4O5
Molecular Weight	368.11206 g/mol
LogP	4.2077
Topological Polar Surface Area	119.32 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	368.11206
Monoisotopic Mass	368.11206
Heavy Atoms	27
Complexity	1053.7944

Chemical Identifiers

CAS Number	609787-94-2
SMILES	CCN1C2=C(C=C(C=C2)OC)C(=C1O)N=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]