2-oxidanylidene-1,5-dihydro-1,5-benzodiazepine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-1,5-dihydro-1,5-benzodiazepine-3-carbonitrile Openeye Name: 2-oxo-1,5-dihydro-1,5-benzodiazepine-3-carbonitrile CAS Name: 2-oxo-1,5-dihydro-1,5-benzodiazepine-3-carbonitrile IUPAC Name: 2-oxo-1,5-dihydro-1,5-benzodiazepine-3-carbonitrile Traditional Name: 2-keto-1,5-dihydro-1,5-benzodiazepine-3-carbonitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC=C(C(=O)N2)C#N

InChI

InChI=1S/C10H7N3O/c11-5-7-6-12-8-3-1-2-4-9(8)13-10(7)14/h1-4,6,12H,(H,13,14)