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2-[2-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

2-[2-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide
CAS Name:2-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide
IUPAC Name:2-[2-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide
Traditional Name:2-keto-2-[N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide
Formula: C10H10N4O6
MolecularWeight: 282.2096
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C(=O)N)C1=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)C(=O)N)C1=O)[N+](=O)[O-]


InChI

InChI=1S/C10H10N4O6/c1-20-7-3-6(14(18)19)2-5(8(7)15)4-12-13-10(17)9(11)16/h2-4,12H,1H3,(H2,11,16)(H,13,17)


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