2-azanyl-1H-1,5-benzodiazepine-3-carbonitrile

Systemtic Name: 2-azanyl-1H-1,5-benzodiazepine-3-carbonitrile Openeye Name: 2-amino-1H-1,5-benzodiazepine-3-carbonitrile CAS Name: 2-amino-1H-1,5-benzodiazepine-3-carbonitrile IUPAC Name: 2-amino-1H-1,5-benzodiazepine-3-carbonitrile Traditional Name: 2-amino-1H-1,5-benzodiazepine-3-carbonitrile Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4/c11-5-7-6-13-8-3-1-2-4-9(8)14-10(7)12/h1-4,6,14H,12H2