2-(3-nitrophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(3-nitrophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-(3-nitrophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-(3-nitrophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3-nitrophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-nitrophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)CC(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-14-8-10-4-1-2-7-13(10)15(19)16(14)11-5-3-6-12(9-11)17(20)21/h3,5-6,9H,1-2,4,7-8H2