3-azanyl-4-methanoyl-5-methyl-2-phenacyl-cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-methanoyl-5-methyl-2-phenacyl-cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-formyl-5-methyl-2-phenacyl-cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-formyl-5-methyl-2-phenacylcyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-formyl-5-methyl-2-phenacylcyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-formyl-5-methyl-2-phenacyl-cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(C1(C#N)C#N)(CC(=O)C2=CC=CC=C2)C#N)N)C=O

Isomeric SMILES

CC1C(=C(C(C1(C#N)C#N)(CC(=O)C2=CC=CC=C2)C#N)N)C=O

InChI

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