6,11-bis(oxidanylidene)-5H-benzo[c][1]benzazepine-2-carbonitrile

Systemtic Name: 6,11-bis(oxidanylidene)-5H-benzo[c][1]benzazepine-2-carbonitrile Openeye Name: 6,11-dioxo-5H-benzo[c][1]benzazepine-2-carbonitrile CAS Name: 6,11-dioxo-5H-benzo[c][1]benzazepine-2-carbonitrile IUPAC Name: 6,11-dioxo-5H-benzo[c][1]benzazepine-2-carbonitrile Traditional Name: 6,11-diketo-5H-benzo[c][1]benzazepine-2-carbonitrile Formula: C15H8N2O2 MolecularWeight: 248.23622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)C#N)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)C#N)NC2=O

InChI

InChI=1S/C15H8N2O2/c16-8-9-5-6-13-12(7-9)14(18)10-3-1-2-4-11(10)15(19)17-13/h1-7H,(H,17,19)