4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(3-nitrobenzoyl)hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[(3-nitrophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N'-(3-nitrobenzoyl)hydrazino]butyric acid Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O6/c15-9(4-5-10(16)17)12-13-11(18)7-2-1-3-8(6-7)14(19)20/h1-3,6H,4-5H2,(H,12,15)(H,13,18)(H,16,17)