2-oxidanylidene-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-5-(2-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-5-(2-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-5-(2-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)NC2=C1C=C(C=C2)C3=CNC(=O)C(=C3)C#N

Isomeric SMILES

C1CNC(=O)NC2=C1C=C(C=C2)C3=CNC(=O)C(=C3)C#N

InChI

InChI=1S/C15H12N4O2/c16-7-11-6-12(8-18-14(11)20)9-1-2-13-10(5-9)3-4-17-15(21)19-13/h1-2,5-6,8H,3-4H2,(H,18,20)(H2,17,19,21)