3-azanyl-4-methanoyl-2-(2-oxidanylidene-1-phenyl-propyl)cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-methanoyl-2-(2-oxidanylidene-1-phenyl-propyl)cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-formyl-2-(2-oxo-1-phenyl-propyl)cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-formyl-2-(2-oxo-1-phenylpropyl)cyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-formyl-2-(2-oxo-1-phenylpropyl)cyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-formyl-2-(2-keto-1-phenyl-propyl)cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)C2(C(=C(CC2(C#N)C#N)C=O)N)C#N

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)C2(C(=C(CC2(C#N)C#N)C=O)N)C#N

InChI

InChI=1S/C18H14N4O2/c1-12(24)15(13-5-3-2-4-6-13)18(11-21)16(22)14(8-23)7-17(18,9-19)10-20/h2-6,8,15H,7,22H2,1H3