4-methyl-6-oxidanylidene-5H-phenanthridine-8-carbonitrile

Systemtic Name: 4-methyl-6-oxidanylidene-5H-phenanthridine-8-carbonitrile Openeye Name: 4-methyl-6-oxo-5H-phenanthridine-8-carbonitrile CAS Name: 4-methyl-6-oxo-5H-phenanthridine-8-carbonitrile IUPAC Name: 4-methyl-6-oxo-5H-phenanthridine-8-carbonitrile Traditional Name: 6-keto-4-methyl-5H-phenanthridine-8-carbonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C3=C2C=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C3=C2C=CC(=C3)C#N

InChI

InChI=1S/C15H10N2O/c1-9-3-2-4-12-11-6-5-10(8-16)7-13(11)15(18)17-14(9)12/h2-7H,1H3,(H,17,18)