1-(4-azanylidenepyridin-1-yl)-4-oxidanyl-butan-1-one

Systemtic Name: 1-(4-azanylidenepyridin-1-yl)-4-oxidanyl-butan-1-one Openeye Name: 4-hydroxy-1-(4-imino-1-pyridyl)butan-1-one CAS Name: 4-hydroxy-1-(4-imino-1-pyridinyl)-1-butanone IUPAC Name: 4-hydroxy-1-(4-iminopyridin-1-yl)butan-1-one Traditional Name: 4-hydroxy-1-(4-imino-1-pyridyl)butan-1-one Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=N)C(=O)CCCO

Isomeric SMILES

C1=CN(C=CC1=N)C(=O)CCCO

InChI

InChI=1S/C9H12N2O2/c10-8-3-5-11(6-4-8)9(13)2-1-7-12/h3-6,10,12H,1-2,7H2