(6aR,10aS)-5,8,9-trimethyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one

Systemtic Name: (6aR,10aS)-5,8,9-trimethyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one Openeye Name: (6aR,10aS)-5,8,9-trimethyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one CAS Name: (6aR,10aS)-5,8,9-trimethyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one IUPAC Name: (6aR,10aS)-5,8,9-trimethyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one Traditional Name: (6aR,10aS)-5,8,9-trimethyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O3/c1-10-8-13-12-6-4-5-7-14(12)17(3)15(19)16(13,18(20)21)9-11(10)2/h4-7,13H,8-9H2,1-3H3/t13-,16+/m0/s1