(3R)-4-[(4-nitrophenyl)amino]-4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]butanoate

Systemtic Name: (3R)-4-[(4-nitrophenyl)amino]-4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]butanoate Openeye Name: (3R)-3-(2-benzoylhydrazino)-4-(4-nitroanilino)-4-oxo-butanoate CAS Name: (3R)-3-(benzoylhydrazo)-4-(4-nitroanilino)-4-oxobutanoate IUPAC Name: (3R)-3-(2-benzoylhydrazinyl)-4-(4-nitroanilino)-4-oxobutanoate Traditional Name: (3R)-3-(N'-benzoylhydrazino)-4-keto-4-(4-nitroanilino)butyrate Formula: C17H15N4O6- MolecularWeight: 371.3242

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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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN[C@H](CC(=O)[O-])C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c22-15(23)10-14(19-20-16(24)11-4-2-1-3-5-11)17(25)18-12-6-8-13(9-7-12)21(26)27/h1-9,14,19H,10H2,(H,18,25)(H,20,24)(H,22,23)/p-1/t14-/m1/s1