1-(4-nitrophenyl)carbonyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one

Systemtic Name: 1-(4-nitrophenyl)carbonyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Openeye Name: 1-(4-nitrobenzoyl)-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one IUPAC Name: 1-(4-nitrobenzoyl)-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Traditional Name: 1-(4-nitrobenzoyl)-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC(=O)N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2C(C1)CCC(=O)N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4/c19-15-10-7-11-3-1-2-4-14(11)17(15)16(20)12-5-8-13(9-6-12)18(21)22/h5-6,8-9,11,14H,1-4,7,10H2