2-azanyl-5-oxidanylidene-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile Openeye Name: 2-amino-5-oxo-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile CAS Name: 2-amino-5-oxo-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile IUPAC Name: 2-amino-5-oxo-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile Traditional Name: 2-amino-5-keto-6,11-dihydropyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile Formula: C13H9N5O MolecularWeight: 251.24346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C(=N3)N)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C(=N3)N)C#N)C(=O)N2

InChI

InChI=1S/C13H9N5O/c14-6-7-5-8-12(18-11(7)15)16-9-3-1-2-4-10(9)17-13(8)19/h1-5H,(H,17,19)(H3,15,16,18)