8-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-6,6-dimethyl-5H-naphthalene-2-carbonitrile

Systemtic Name: 8-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-6,6-dimethyl-5H-naphthalene-2-carbonitrile Openeye Name: 8-(3,6-dioxo-1H-pyridazin-2-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile CAS Name: 8-(3,6-dioxo-1H-pyridazin-2-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile IUPAC Name: 8-(3,6-dioxo-1H-pyridazin-2-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Traditional Name: 8-(3,6-diketo-1H-pyridazin-2-yl)-6,6-dimethyl-5H-naphthalene-2-carbonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C(=O)C=CC(=O)N3)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C(=O)C=CC(=O)N3)C

InChI

InChI=1S/C17H15N3O2/c1-17(2)8-12-4-3-11(10-18)7-13(12)14(9-17)20-16(22)6-5-15(21)19-20/h3-7,9H,8H2,1-2H3,(H,19,21)