2-[3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]indol-1-yl]acetic acid Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c24-18(9-13-5-1-3-7-16(13)23(27)28)21-20-10-14-11-22(12-19(25)26)17-8-4-2-6-15(14)17/h1-8,10-11H,9,12H2,(H,21,24)(H,25,26)