(6aS,7S,10aS)-7-methoxy-5-methyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one

Systemtic Name: (6aS,7S,10aS)-7-methoxy-5-methyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one Openeye Name: (6aS,7S,10aS)-7-methoxy-5-methyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one CAS Name: (6aS,7S,10aS)-7-methoxy-5-methyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one IUPAC Name: (6aS,7S,10aS)-7-methoxy-5-methyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one Traditional Name: (6aS,7S,10aS)-7-methoxy-5-methyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3CC=CC(C3(C1=O)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=CC=CC=C2[C@@H]3CC=C[C@@H]([C@@]3(C1=O)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O4/c1-16-12-8-4-3-6-10(12)11-7-5-9-13(21-2)15(11,14(16)18)17(19)20/h3-6,8-9,11,13H,7H2,1-2H3/t11-,13-,15-/m0/s1