[4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[(Z)-[(2-nitrophenyl)hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(Z)-[(2-nitrophenyl)hydrazono]methyl]phenyl] ester Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O6/c25-20(15-4-3-5-16(12-15)23(26)27)30-17-10-8-14(9-11-17)13-21-22-18-6-1-2-7-19(18)24(28)29/h1-13,22H/b21-13-