6,8-bis(oxidanylidene)benzo[k]phenanthridine-7-carbonitrile

Systemtic Name: 6,8-bis(oxidanylidene)benzo[k]phenanthridine-7-carbonitrile Openeye Name: 6,8-dioxobenzo[k]phenanthridine-7-carbonitrile CAS Name: 6,8-dioxo-7-benzo[k]phenanthridinecarbonitrile IUPAC Name: 6,8-dioxobenzo[k]phenanthridine-7-carbonitrile Traditional Name: 6,8-diketobenzo[k]phenanthridine-7-carbonitrile Formula: C18H8N2O2 MolecularWeight: 284.26832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C=CC=CC4=NC(=O)C3=C(C2=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C=CC=CC4=NC(=O)C3=C(C2=O)C#N

InChI

InChI=1S/C18H8N2O2/c19-9-13-16-15(10-5-1-2-6-11(10)17(13)21)12-7-3-4-8-14(12)20-18(16)22/h1-8H