[4-nitro-2-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [4-nitro-2-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [4-nitro-2-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [4-nitro-2-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-nitro-2-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-(nicotinoylhydrazono)methyl]-4-nitro-phenyl] ester Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H14N4O5/c25-19(15-7-4-10-21-12-15)23-22-13-16-11-17(24(27)28)8-9-18(16)29-20(26)14-5-2-1-3-6-14/h1-13H,(H,23,25)/b22-13+