(9S)-9-(3-nitrophenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione

Systemtic Name: (9S)-9-(3-nitrophenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione Openeye Name: (9S)-9-(3-nitrophenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione CAS Name: (9S)-9-(3-nitrophenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione IUPAC Name: (9S)-9-(3-nitrophenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione Traditional Name: (9S)-9-(3-nitrophenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C(C2C(=O)C1)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC3

Isomeric SMILES

C1CC2=NC3=C([C@@H](C2C(=O)C1)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC3

InChI

InChI=1S/C19H18N2O4/c22-15-8-2-6-13-18(15)17(11-4-1-5-12(10-11)21(24)25)19-14(20-13)7-3-9-16(19)23/h1,4-5,10,17-18H,2-3,6-9H2/t17-,18?/m1/s1