ethyl (8Z)-3-azanylidene-8-hydroxyimino-7,7-dimethyl-4-oxidanyl-5H-pyrano[3,4-b]pyrazine-2-carboxylate

Systemtic Name: ethyl (8Z)-3-azanylidene-8-hydroxyimino-7,7-dimethyl-4-oxidanyl-5H-pyrano[3,4-b]pyrazine-2-carboxylate Openeye Name: ethyl (8Z)-4-hydroxy-8-hydroxyimino-3-imino-7,7-dimethyl-5H-pyrano[3,4-b]pyrazine-2-carboxylate CAS Name: (8Z)-4-hydroxy-8-hydroxyimino-3-imino-7,7-dimethyl-5H-pyrano[3,4-b]pyrazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl (8Z)-4-hydroxy-8-hydroxyimino-3-imino-7,7-dimethyl-5H-pyrano[3,4-b]pyrazine-2-carboxylate Traditional Name: (8Z)-8-hydroximino-4-hydroxy-3-imino-7,7-dimethyl-5H-pyrano[3,4-b]pyrazine-2-carboxylic acid ethyl ester Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(COC(C2=NO)(C)C)N(C1=N)O

Isomeric SMILES

CCOC(=O)C1=NC\2=C(COC(/C2=N\O)(C)C)N(C1=N)O

InChI

InChI=1S/C12H16N4O5/c1-4-20-11(17)8-10(13)16(19)6-5-21-12(2,3)9(15-18)7(6)14-8/h13,18-19H,4-5H2,1-3H3/b13-10?,15-9-