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

Systemtic Name: (5Z)-5-hydroxyimino-2,7-dimethyl-3,6-dinitro-8-oxidanyl-pyrano[2,3-b]pyridin-4-one Openeye Name: (5Z)-8-hydroxy-5-hydroxyimino-2,7-dimethyl-3,6-dinitro-pyrano[2,3-b]pyridin-4-one CAS Name: (5Z)-8-hydroxy-5-hydroxyimino-2,7-dimethyl-3,6-dinitro-4-pyrano[2,3-b]pyridinone IUPAC Name: (5Z)-8-hydroxy-5-hydroxyimino-2,7-dimethyl-3,6-dinitropyrano[2,3-b]pyridin-4-one Traditional Name: (5Z)-5-hydroximino-8-hydroxy-2,7-dimethyl-3,6-dinitro-pyrano[2,3-b]pyridin-4-one Formula: C10H8N4O8 MolecularWeight: 312.19252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O8/c1-3-7(13(18)19)6(11-16)5-9(15)8(14(20)21)4(2)22-10(5)12(3)17/h16-17H,1-2H3/b11-6-