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

Systemtic Name: (5Z)-8-methoxy-5-methoxyimino-2,7-dimethyl-3,6-dinitro-pyrano[2,3-b]pyridin-4-one Openeye Name: (5Z)-8-methoxy-5-methoxyimino-2,7-dimethyl-3,6-dinitro-pyrano[2,3-b]pyridin-4-one CAS Name: (5Z)-8-methoxy-5-methoxyimino-2,7-dimethyl-3,6-dinitro-4-pyrano[2,3-b]pyridinone IUPAC Name: (5Z)-8-methoxy-5-methoxyimino-2,7-dimethyl-3,6-dinitropyrano[2,3-b]pyridin-4-one Traditional Name: (5Z)-8-methoxy-2,7-dimethyl-5-methyloximino-3,6-dinitro-pyrano[2,3-b]pyridin-4-one Formula: C12H12N4O8 MolecularWeight: 340.24568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NOC)C2=C(N1OC)OC(=C(C2=O)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(/C(=N\OC)/C2=C(N1OC)OC(=C(C2=O)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O8/c1-5-9(15(18)19)8(13-22-3)7-11(17)10(16(20)21)6(2)24-12(7)14(5)23-4/h1-4H3/b13-8-