2-[2-(2-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-nitrobenzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(2-nitrophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(2-nitrobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-nitrobenzoyl)hydrazino]acetamide Formula: C9H8N4O5 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O5/c10-7(14)9(16)12-11-8(15)5-3-1-2-4-6(5)13(17)18/h1-4H,(H2,10,14)(H,11,15)(H,12,16)