7-[1,3-bis(oxidanylidene)isoindol-2-yl]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)tetralin-5-carbonitrile CAS Name: 7-(1,3-dioxo-2-isoindolyl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Traditional Name: 3-phthalimidotetralin-5-carbonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2CC1N3C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1CC2=CC=CC(=C2CC1N3C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C19H14N2O2/c20-11-13-5-3-4-12-8-9-14(10-17(12)13)21-18(22)15-6-1-2-7-16(15)19(21)23/h1-7,14H,8-10H2