1-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalene-2-carbonitrile

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalene-2-carbonitrile Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)naphthalene-2-carbonitrile CAS Name: 1-(1,3-dioxo-2-isoindolyl)-2-naphthalenecarbonitrile IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)naphthalene-2-carbonitrile Traditional Name: 1-phthalimidonaphthalene-2-carbonitrile Formula: C19H10N2O2 MolecularWeight: 298.2949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N3C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N3C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C19H10N2O2/c20-11-13-10-9-12-5-1-2-6-14(12)17(13)21-18(22)15-7-3-4-8-16(15)19(21)23/h1-10H