[3-[[[3-[2-[[3-(4-nitrophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[[[3-[2-[[3-(4-nitrophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Openeye Name: [3-[[[3-[2-[[3-(4-nitrobenzoyl)oxyphenyl]methylene]hydrazino]-3-oxo-propanoyl]hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[[[3-[2-[[3-[(4-nitrophenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]-1,3-dioxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[3-[2-[[3-(4-nitrobenzoyl)oxyphenyl]methylidene]hydrazinyl]-3-oxopropanoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-[[[3-keto-3-[N'-[3-(4-nitrobenzoyl)oxybenzylidene]hydrazino]propanoyl]hydrazono]methyl]phenyl] ester Formula: C31H22N6O10 MolecularWeight: 638.54058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)CC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)CC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H22N6O10/c38-28(34-32-18-20-3-1-5-26(15-20)46-30(40)22-7-11-24(12-8-22)36(42)43)17-29(39)35-33-19-21-4-2-6-27(16-21)47-31(41)23-9-13-25(14-10-23)37(44)45/h1-16,18-19H,17H2,(H,34,38)(H,35,39)