8-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-6,6-dimethyl-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile

Systemtic Name: 8-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-6,6-dimethyl-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Openeye Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)-3-hydroxy-2,2-dimethyl-tetralin-6-carbonitrile CAS Name: 8-(3,6-dioxo-1H-pyridazin-2-yl)-7-hydroxy-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carbonitrile IUPAC Name: 8-(3,6-dioxo-1H-pyridazin-2-yl)-7-hydroxy-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Traditional Name: 4-(3,6-diketo-1H-pyridazin-2-yl)-3-hydroxy-2,2-dimethyl-tetralin-6-carbonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)N3C(=O)C=CC(=O)N3)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)N3C(=O)C=CC(=O)N3)C

InChI

InChI=1S/C17H17N3O3/c1-17(2)8-11-4-3-10(9-18)7-12(11)15(16(17)23)20-14(22)6-5-13(21)19-20/h3-7,15-16,23H,8H2,1-2H3,(H,19,21)