methyl 4-[(E)-[2-(4-nitrophenyl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(4-nitrophenyl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(4-nitrophenyl)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(4-nitrophenyl)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-25-17(22)14-6-2-13(3-7-14)11-18-19-16(21)10-12-4-8-15(9-5-12)20(23)24/h2-9,11H,10H2,1H3,(H,19,21)/b18-11+