2-(4-methylphenyl)-3,9-bis(oxidanylidene)indeno[2,1-c]pyridazine-4-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-3,9-bis(oxidanylidene)indeno[2,1-c]pyridazine-4-carbonitrile Openeye Name: 3,9-dioxo-2-(p-tolyl)indeno[2,1-c]pyridazine-4-carbonitrile CAS Name: 2-(4-methylphenyl)-3,9-dioxo-4-indeno[2,1-c]pyridazinecarbonitrile IUPAC Name: 2-(4-methylphenyl)-3,9-dioxoindeno[2,1-c]pyridazine-4-carbonitrile Traditional Name: 3,9-diketo-2-(p-tolyl)indeno[2,1-c]pyridazine-4-carbonitrile Formula: C19H11N3O2 MolecularWeight: 313.30954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4C(=O)C3=N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4C(=O)C3=N2)C#N

InChI

InChI=1S/C19H11N3O2/c1-11-6-8-12(9-7-11)22-19(24)15(10-20)16-13-4-2-3-5-14(13)18(23)17(16)21-22/h2-9H,1H3