4-[(E)-[2-(4-nitrophenyl)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(4-nitrophenyl)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(4-nitrophenyl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(4-nitrophenyl)acetyl]hydrazono]methyl]benzoic acid Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=CC=C(C=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-15(9-11-3-7-14(8-4-11)19(23)24)18-17-10-12-1-5-13(6-2-12)16(21)22/h1-8,10H,9H2,(H,18,20)(H,21,22)/b17-10+