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

Systemtic Name: (5E)-3-azanyl-5-hydroxyimino-2,7-dimethyl-8-oxidanyl-pyrano[2,3-b]pyridin-4-one Openeye Name: (5E)-3-amino-8-hydroxy-5-hydroxyimino-2,7-dimethyl-pyrano[2,3-b]pyridin-4-one CAS Name: (5E)-3-amino-8-hydroxy-5-hydroxyimino-2,7-dimethyl-4-pyrano[2,3-b]pyridinone IUPAC Name: (5E)-3-amino-8-hydroxy-5-hydroxyimino-2,7-dimethylpyrano[2,3-b]pyridin-4-one Traditional Name: (5E)-3-amino-5-hydroximino-8-hydroxy-2,7-dimethyl-pyrano[2,3-b]pyridin-4-one Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO)C2=C(N1O)OC(=C(C2=O)N)C

Isomeric SMILES

CC1=C/C(=N\O)/C2=C(N1O)OC(=C(C2=O)N)C

InChI

InChI=1S/C10H11N3O4/c1-4-3-6(12-15)7-9(14)8(11)5(2)17-10(7)13(4)16/h3,15-16H,11H2,1-2H3/b12-6+