10-methyl-1-oxidanylidene-acridine-2,7-dicarbonitrile

Systemtic Name: 10-methyl-1-oxidanylidene-acridine-2,7-dicarbonitrile Openeye Name: 10-methyl-1-oxo-acridine-2,7-dicarbonitrile CAS Name: 10-methyl-1-oxoacridine-2,7-dicarbonitrile IUPAC Name: 10-methyl-1-oxoacridine-2,7-dicarbonitrile Traditional Name: 1-keto-10-methyl-acridine-2,7-dicarbonitrile Formula: C16H9N3O MolecularWeight: 259.26216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)C=C3C1=CC=C(C3=O)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)C=C3C1=CC=C(C3=O)C#N

InChI

InChI=1S/C16H9N3O/c1-19-14-4-2-10(8-17)6-12(14)7-13-15(19)5-3-11(9-18)16(13)20/h2-7H,1H3