6-(4-nitrophenyl)-3,4,5,6,6a,7,8,9-octahydro-2H-phenanthridin-1-one

Systemtic Name: 6-(4-nitrophenyl)-3,4,5,6,6a,7,8,9-octahydro-2H-phenanthridin-1-one Openeye Name: 6-(4-nitrophenyl)-3,4,5,6,6a,7,8,9-octahydro-2H-phenanthridin-1-one CAS Name: 6-(4-nitrophenyl)-3,4,5,6,6a,7,8,9-octahydro-2H-phenanthridin-1-one IUPAC Name: 6-(4-nitrophenyl)-3,4,5,6,6a,7,8,9-octahydro-2H-phenanthridin-1-one Traditional Name: 6-(4-nitrophenyl)-3,4,5,6,6a,7,8,9-octahydro-2H-phenanthridin-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(NC3=C2C(=O)CCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC=C2C(C1)C(NC3=C2C(=O)CCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c22-17-7-3-6-16-18(17)14-4-1-2-5-15(14)19(20-16)12-8-10-13(11-9-12)21(23)24/h4,8-11,15,19-20H,1-3,5-7H2