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

Systemtic Name: (5E)-5-hydroxyimino-7-methyl-3-nitro-8-oxidanyl-pyrano[2,3-b]pyridin-4-one Openeye Name: (5E)-8-hydroxy-5-hydroxyimino-7-methyl-3-nitro-pyrano[2,3-b]pyridin-4-one CAS Name: (5E)-8-hydroxy-5-hydroxyimino-7-methyl-3-nitro-4-pyrano[2,3-b]pyridinone IUPAC Name: (5E)-8-hydroxy-5-hydroxyimino-7-methyl-3-nitropyrano[2,3-b]pyridin-4-one Traditional Name: (5E)-5-hydroximino-8-hydroxy-7-methyl-3-nitro-pyrano[2,3-b]pyridin-4-one Formula: C9H7N3O6 MolecularWeight: 253.16838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O6/c1-4-2-5(10-14)7-8(13)6(12(16)17)3-18-9(7)11(4)15/h2-3,14-15H,1H3/b10-5+