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

Systemtic Name: 2-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-methyl-2-oxo-acetamide CAS Name: 2-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-methyl-2-oxoacetamide IUPAC Name: 2-[2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-methyl-2-oxoacetamide Traditional Name: 2-[N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-methyl-acetamide Formula: C12H14N4O6 MolecularWeight: 310.26276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NC)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NC)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O6/c1-3-22-9-5-7(4-8(10(9)17)16(20)21)6-14-15-12(19)11(18)13-2/h4-6,14H,3H2,1-2H3,(H,13,18)(H,15,19)