7,8-dimethyl-2,5-bis(oxidanylidene)-3,4-dihydro-1H-1-benzazepine-9-carbonitrile

Systemtic Name: 7,8-dimethyl-2,5-bis(oxidanylidene)-3,4-dihydro-1H-1-benzazepine-9-carbonitrile Openeye Name: 7,8-dimethyl-2,5-dioxo-3,4-dihydro-1H-1-benzazepine-9-carbonitrile CAS Name: 7,8-dimethyl-2,5-dioxo-3,4-dihydro-1H-1-benzazepine-9-carbonitrile IUPAC Name: 7,8-dimethyl-2,5-dioxo-3,4-dihydro-1H-1-benzazepine-9-carbonitrile Traditional Name: 2,5-diketo-7,8-dimethyl-3,4-dihydro-1H-1-benzazepine-9-carbonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)CCC(=O)N2)C#N)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)CCC(=O)N2)C#N)C

InChI

InChI=1S/C13H12N2O2/c1-7-5-9-11(16)3-4-12(17)15-13(9)10(6-14)8(7)2/h5H,3-4H2,1-2H3,(H,15,17)