3-azanyl-4-ethanoyl-5-phenyl-cyclopenta-2,4-diene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-ethanoyl-5-phenyl-cyclopenta-2,4-diene-1,1,2-tricarbonitrile Openeye Name: 4-acetyl-3-amino-5-phenyl-cyclopenta-2,4-diene-1,1,2-tricarbonitrile CAS Name: 4-acetyl-3-amino-5-phenylcyclopenta-2,4-diene-1,1,2-tricarbonitrile IUPAC Name: 4-acetyl-3-amino-5-phenylcyclopenta-2,4-diene-1,1,2-tricarbonitrile Traditional Name: 4-acetyl-3-amino-5-phenyl-cyclopenta-2,4-diene-1,1,2-tricarbonitrile Formula: C16H10N4O MolecularWeight: 274.2768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C(=C1N)C#N)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C(C(=C1N)C#N)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H10N4O/c1-10(21)13-14(11-5-3-2-4-6-11)16(8-18,9-19)12(7-17)15(13)20/h2-6H,20H2,1H3