2,5-bis(azanyl)-6H-pyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile

Systemtic Name: 2,5-bis(azanyl)-6H-pyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile Openeye Name: 2,5-diamino-6H-pyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile CAS Name: 2,5-diamino-6H-pyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile IUPAC Name: 2,5-diamino-6H-pyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile Traditional Name: 2,5-diamino-6H-pyrido[3,2-c][1,5]benzodiazepine-3-carbonitrile Formula: C13H10N6 MolecularWeight: 250.2587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C(=NC3=N2)N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C(=NC3=N2)N)C#N)N

InChI

InChI=1S/C13H10N6/c14-6-7-5-8-12(16)17-9-3-1-2-4-10(9)18-13(8)19-11(7)15/h1-5,17H,16H2,(H2,15,18,19)