5-[2-(3-nitrophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[2-(3-nitrophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 5-[2-(3-nitrobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(3-nitrophenyl)-oxomethyl]hydrazo]-5-oxopentanoate IUPAC Name: 5-[2-(3-nitrobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-keto-5-[N'-(3-nitrobenzoyl)hydrazino]valerate Formula: C12H12N3O6- MolecularWeight: 294.24018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O6/c16-10(5-2-6-11(17)18)13-14-12(19)8-3-1-4-9(7-8)15(20)21/h1,3-4,7H,2,5-6H2,(H,13,16)(H,14,19)(H,17,18)/p-1