AC1OBX1T

N-[(E)-(2-nitrophenyl)methylideneamino]-4-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzamide

Also Known As: (E)-N'-(2-nitrobenzylidene)-4-(2-((E)-2-(2-nitrobenzylidene)hydrazinyl)-2-oxoethoxy)benzohydrazide|4-{2-[(2E)-2-(2-nitrobenzylidene)hydrazinyl]-2-oxoethoxy}-N'-[(E)-(2-nitrophenyl)methylidene]benzohydrazide|N-[(1E)-2-(2-nitrophenyl)-1-azavinyl]-2-(4-{N-[(1E)-2-(2-nitrophenyl)-1-azavin yl]carbamoyl}phenoxy)acetamide|N-[(2-nitrophenyl)methylideneamino]-4-[[(2-nitrophenyl)methylideneamino]carbamoylmethoxy]benzamide|N-[(E)-(2-nitrophenyl)methylideneamino]-4-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzamide

Molecular Formula	C23H18N6O7
Molecular Weight	490.1237 g/mol
LogP	2.796
Topological Polar Surface Area	178.43 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	9
Rotatable Bonds	10
Exact Mass	490.1237
Monoisotopic Mass	490.1237
Heavy Atoms	36
Complexity	1338.789

Chemical Identifiers

CAS Number	797019-53-5
SMILES	C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]