5-[2-(4-nitrophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[2-(4-nitrophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 5-[2-(4-nitrobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(4-nitrophenyl)-oxomethyl]hydrazo]-5-oxopentanoate IUPAC Name: 5-[2-(4-nitrobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-[N'-(4-nitrobenzoyl)hydrazino]valerate Formula: C12H12N3O6- MolecularWeight: 294.24018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CCCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CCCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O6/c16-10(2-1-3-11(17)18)13-14-12(19)8-4-6-9(7-5-8)15(20)21/h4-7H,1-3H2,(H,13,16)(H,14,19)(H,17,18)/p-1