2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbonitrile

Systemtic Name: 2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbonitrile Openeye Name: 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbonitrile CAS Name: 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbonitrile IUPAC Name: 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbonitrile Traditional Name: 2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)C#N)C(=N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)C#N)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H11N3O/c17-9-11-6-7-14-13(8-11)16(18-10-15(20)19-14)12-4-2-1-3-5-12/h1-8H,10H2,(H,19,20)