5-[1-(2-azanylethylamino)ethyl]-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[1-(2-azanylethylamino)ethyl]-4-methyl-6-oxidanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[1-(2-aminoethylamino)ethyl]-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[1-(2-aminoethylamino)ethyl]-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[1-(2-aminoethylamino)ethyl]-6-hydroxy-4-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-[1-(2-aminoethylamino)ethyl]-6-hydroxy-2-keto-4-methyl-1H-pyridine-3-carbonitrile Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1C(C)NCCN)O)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1C(C)NCCN)O)C#N

InChI

InChI=1S/C11H16N4O2/c1-6-8(5-13)10(16)15-11(17)9(6)7(2)14-4-3-12/h7,14H,3-4,12H2,1-2H3,(H2,15,16,17)