(5Z)-8-methoxy-5-methoxyimino-2,7-dimethyl-6-nitro-pyrano[2,3-b]pyridin-4-one

Systemtic Name: (5Z)-8-methoxy-5-methoxyimino-2,7-dimethyl-6-nitro-pyrano[2,3-b]pyridin-4-one Openeye Name: (5Z)-8-methoxy-5-methoxyimino-2,7-dimethyl-6-nitro-pyrano[2,3-b]pyridin-4-one CAS Name: (5Z)-8-methoxy-5-methoxyimino-2,7-dimethyl-6-nitro-4-pyrano[2,3-b]pyridinone IUPAC Name: (5Z)-8-methoxy-5-methoxyimino-2,7-dimethyl-6-nitropyrano[2,3-b]pyridin-4-one Traditional Name: (5Z)-8-methoxy-2,7-dimethyl-5-methyloximino-6-nitro-pyrano[2,3-b]pyridin-4-one Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)N(C(=C(C2=NOC)[N+](=O)[O-])C)OC

Isomeric SMILES

CC1=CC(=O)C\2=C(O1)N(C(=C(/C2=N\OC)[N+](=O)[O-])C)OC

InChI

InChI=1S/C12H13N3O6/c1-6-5-8(16)9-10(13-19-3)11(15(17)18)7(2)14(20-4)12(9)21-6/h5H,1-4H3/b13-10-