1-(3-azanylidene-4-oxidanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone

Systemtic Name: 1-(3-azanylidene-4-oxidanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone Openeye Name: 1-(4-hydroxy-3-imino-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone CAS Name: 1-(4-hydroxy-3-imino-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone IUPAC Name: 1-(4-hydroxy-3-imino-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone Traditional Name: 1-(4-hydroxy-3-imino-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)ethanone Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)N(C(=N)C=N2)O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)N(C(=N)C=N2)O

InChI

InChI=1S/C9H12N4O2/c1-6(14)12-3-2-7-8(5-12)13(15)9(10)4-11-7/h4,10,15H,2-3,5H2,1H3