N-ethyl-2-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-ethyl-2-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-ethyl-2-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-ethyl-2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-ethyl-2-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-ethyl-2-keto-2-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O5/c1-2-12-10(17)11(18)14-13-6-7-3-4-9(16)8(5-7)15(19)20/h3-6,13H,2H2,1H3,(H,12,17)(H,14,18)