[2-methoxy-4-[(E)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [2-methoxy-4-[(E)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate Openeye Name: [2-methoxy-4-[(E)-[(2-nitrobenzoyl)hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [2-methoxy-4-[(E)-[[(2-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [2-methoxy-4-[(E)-[(2-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C22H16N4O8 MolecularWeight: 464.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O8/c1-33-20-12-14(13-23-24-21(27)17-4-2-3-5-18(17)26(31)32)6-11-19(20)34-22(28)15-7-9-16(10-8-15)25(29)30/h2-13H,1H3,(H,24,27)/b23-13+