1-azanyl-6-azanylidene-2-[2,4-bis(oxidanylidene)pentan-3-yl]-4-methyl-2,5-dihydropyridine-5-carbonitrile

Systemtic Name: 1-azanyl-6-azanylidene-2-[2,4-bis(oxidanylidene)pentan-3-yl]-4-methyl-2,5-dihydropyridine-5-carbonitrile Openeye Name: 2-(1-acetyl-2-oxo-propyl)-1-amino-6-imino-4-methyl-2,5-dihydropyridine-5-carbonitrile CAS Name: 1-amino-2-(2,4-dioxopentan-3-yl)-6-imino-4-methyl-2,5-dihydropyridine-5-carbonitrile IUPAC Name: 1-amino-2-(2,4-dioxopentan-3-yl)-6-imino-4-methyl-2,5-dihydropyridine-5-carbonitrile Traditional Name: 2-(1-acetyl-2-keto-propyl)-1-amino-6-imino-4-methyl-2,5-dihydropyridine-5-carbonitrile Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c1-6-4-10(11(7(2)17)8(3)18)16(15)12(14)9(6)5-13/h4,9-11,14H,15H2,1-3H3