2-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-nitrophenyl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-nitrophenyl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-(4-nitrophenyl)acetyl]hydrazino]acetamide Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O5/c11-9(16)10(17)13-12-8(15)5-6-1-3-7(4-2-6)14(18)19/h1-4H,5H2,(H2,11,16)(H,12,15)(H,13,17)