6-methyl-2-oxidanylidene-5-(2-oxidanylidene-1,5-dihydro-1,5-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-(2-oxidanylidene-1,5-dihydro-1,5-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(2-oxo-1,5-dihydro-1,5-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(2-oxo-1,5-dihydro-1,5-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(2-oxo-1,5-dihydro-1,5-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-1,5-dihydro-1,5-benzodiazepin-7-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=O)C=CN3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=O)C=CN3

InChI

InChI=1S/C16H12N4O2/c1-9-12(6-11(8-17)16(22)19-9)10-2-3-13-14(7-10)18-5-4-15(21)20-13/h2-7,18H,1H3,(H,19,22)(H,20,21)