3-azanyl-4-methanoyl-2-(4-methyl-2-oxidanylidene-pent-3-enyl)cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-methanoyl-2-(4-methyl-2-oxidanylidene-pent-3-enyl)cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-formyl-2-(4-methyl-2-oxo-pent-3-enyl)cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-formyl-2-(4-methyl-2-oxopent-3-enyl)cyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-formyl-2-(4-methyl-2-oxopent-3-enyl)cyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-formyl-2-(2-keto-4-methyl-pent-3-enyl)cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c1-10(2)3-12(21)5-15(9-18)13(19)11(6-20)4-14(15,7-16)8-17/h3,6H,4-5,19H2,1-2H3