4-[(3-nitrophenyl)amino]-4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]butanoic acid

Systemtic Name: 4-[(3-nitrophenyl)amino]-4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]butanoic acid Openeye Name: 3-(2-benzoylhydrazino)-4-(3-nitroanilino)-4-oxo-butanoic acid CAS Name: 3-(benzoylhydrazo)-4-(3-nitroanilino)-4-oxobutanoic acid IUPAC Name: 3-(2-benzoylhydrazinyl)-4-(3-nitroanilino)-4-oxobutanoic acid Traditional Name: 3-(N'-benzoylhydrazino)-4-keto-4-(3-nitroanilino)butyric acid Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(CC(=O)O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(CC(=O)O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c22-15(23)10-14(19-20-16(24)11-5-2-1-3-6-11)17(25)18-12-7-4-8-13(9-12)21(26)27/h1-9,14,19H,10H2,(H,18,25)(H,20,24)(H,22,23)