(5E)-5-hydroxyimino-2,7-dimethyl-3-nitro-8-oxidanyl-pyrano[2,3-b]pyridin-4-one

Systemtic Name: (5E)-5-hydroxyimino-2,7-dimethyl-3-nitro-8-oxidanyl-pyrano[2,3-b]pyridin-4-one Openeye Name: (5E)-8-hydroxy-5-hydroxyimino-2,7-dimethyl-3-nitro-pyrano[2,3-b]pyridin-4-one CAS Name: (5E)-8-hydroxy-5-hydroxyimino-2,7-dimethyl-3-nitro-4-pyrano[2,3-b]pyridinone IUPAC Name: (5E)-8-hydroxy-5-hydroxyimino-2,7-dimethyl-3-nitropyrano[2,3-b]pyridin-4-one Traditional Name: (5E)-5-hydroximino-8-hydroxy-2,7-dimethyl-3-nitro-pyrano[2,3-b]pyridin-4-one Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO)C2=C(N1O)OC(=C(C2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C/C(=N\O)/C2=C(N1O)OC(=C(C2=O)[N+](=O)[O-])C

InChI

InChI=1S/C10H9N3O6/c1-4-3-6(11-15)7-9(14)8(13(17)18)5(2)19-10(7)12(4)16/h3,15-16H,1-2H3/b11-6+