methyl (2E)-2-(methoxyamino)-2-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(methoxyamino)-2-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanoate Openeye Name: methyl (2E)-2-(methoxyamino)-2-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)acetate CAS Name: (2E)-2-(methoxyamino)-2-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(methoxyamino)-2-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)acetate Traditional Name: (2E)-2-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(methoxyamino)acetic acid methyl ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C=CC(=O)C(=C1)[N+](=O)[O-])NOC

Isomeric SMILES

COC(=O)/C(=C\1/C=CC(=O)C(=C1)[N+](=O)[O-])/NOC

InChI

InChI=1S/C10H10N2O6/c1-17-10(14)9(11-18-2)6-3-4-8(13)7(5-6)12(15)16/h3-5,11H,1-2H3/b9-6+