2-[(3Z)-3-hydroxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(3Z)-3-hydroxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(3Z)-3-hydroxyiminoindan-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(3Z)-3-hydroxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(3Z)-3-hydroxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(3Z)-3-hydroximinoindan-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(CCC4=NO)C=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC\4=C(CC/C4=N/O)C=C3

InChI

InChI=1S/C17H16N2O3/c20-16-12-3-1-2-4-13(12)17(21)19(16)11-7-5-10-6-8-15(18-22)14(10)9-11/h5,7,9,22H,1-4,6,8H2/b18-15-