1-(2-azanylpropyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2-azanylpropyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2-aminopropyl)-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-(2-aminopropyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2-aminopropyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-(2-aminopropyl)-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CC(C)N

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CC(C)N

InChI

InChI=1S/C10H13N3O2/c1-6-3-9(14)13(5-7(2)12)10(15)8(6)4-11/h3,7,15H,5,12H2,1-2H3