3-[2-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 3-[2-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Openeye Name: 3-[2-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoic acid CAS Name: 3-[2-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 3-[2-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Traditional Name: 3-[2-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoic acid Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CN2C3=CC=CC(=C3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CN2C3=CC=CC(=C3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-19(12-14-5-1-2-9-18(14)24(28)29)22-21-13-17-8-4-10-23(17)16-7-3-6-15(11-16)20(26)27/h1-11,13H,12H2,(H,22,25)(H,26,27)