2-[2-(4,5-dimethoxy-2-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4,5-dimethoxy-2-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4,5-dimethoxy-2-nitro-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(4,5-dimethoxy-2-nitrobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(4,5-dimethoxy-2-nitro-benzoyl)hydrazino]-2-keto-acetamide Formula: C11H12N4O7 MolecularWeight: 312.23558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NNC(=O)C(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NNC(=O)C(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C11H12N4O7/c1-21-7-3-5(6(15(19)20)4-8(7)22-2)10(17)13-14-11(18)9(12)16/h3-4H,1-2H3,(H2,12,16)(H,13,17)(H,14,18)