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

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

Systemtic Name:2-[2-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-methyl-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-methyl-2-oxo-acetamide
CAS Name:2-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-methyl-2-oxoacetamide
IUPAC Name:2-[2-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-methyl-2-oxoacetamide
Traditional Name:2-keto-2-[N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-methyl-acetamide
Formula: C11H12N4O6
MolecularWeight: 296.23618
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OC)[N+](=O)[O-]


Isomeric SMILES

CNC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OC)[N+](=O)[O-]


InChI

InChI=1S/C11H12N4O6/c1-12-10(17)11(18)14-13-5-6-3-7(15(19)20)9(16)8(4-6)21-2/h3-5,13H,1-2H3,(H,12,17)(H,14,18)


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