5-hydroxyimino-7-methyl-3,6-dinitro-8-oxidanyl-pyrano[2,3-b]pyridin-4-one

Systemtic Name: 5-hydroxyimino-7-methyl-3,6-dinitro-8-oxidanyl-pyrano[2,3-b]pyridin-4-one Openeye Name: 8-hydroxy-5-hydroxyimino-7-methyl-3,6-dinitro-pyrano[2,3-b]pyridin-4-one CAS Name: 8-hydroxy-5-hydroxyimino-7-methyl-3,6-dinitro-4-pyrano[2,3-b]pyridinone IUPAC Name: 8-hydroxy-5-hydroxyimino-7-methyl-3,6-dinitropyrano[2,3-b]pyridin-4-one Traditional Name: 5-hydroximino-8-hydroxy-7-methyl-3,6-dinitro-pyrano[2,3-b]pyridin-4-one Formula: C9H6N4O8 MolecularWeight: 298.16594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O8/c1-3-7(13(19)20)6(10-15)5-8(14)4(12(17)18)2-21-9(5)11(3)16/h2,15-16H,1H3