3-azanyl-2-(3,3-dimethyl-2-oxidanylidene-butyl)-4-(hydroxymethyl)cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-2-(3,3-dimethyl-2-oxidanylidene-butyl)-4-(hydroxymethyl)cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-2-(3,3-dimethyl-2-oxo-butyl)-4-(hydroxymethyl)cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-2-(3,3-dimethyl-2-oxobutyl)-4-(hydroxymethyl)cyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-2-(3,3-dimethyl-2-oxobutyl)-4-(hydroxymethyl)cyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-2-(2-keto-3,3-dimethyl-butyl)-4-methylol-cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-13(2,3)11(21)5-15(9-18)12(19)10(6-20)4-14(15,7-16)8-17/h20H,4-6,19H2,1-3H3