4-[2-(2-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(2-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(2-nitrobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(2-nitrophenyl)-oxomethyl]hydrazo]-4-oxobutanoate IUPAC Name: 4-[2-(2-nitrobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-(2-nitrobenzoyl)hydrazino]butyrate Formula: C11H10N3O6- MolecularWeight: 280.2136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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