(6aR,10aS)-8,9-dimethoxy-5-methyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one

Systemtic Name: (6aR,10aS)-8,9-dimethoxy-5-methyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one Openeye Name: (6aR,10aS)-8,9-dimethoxy-5-methyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one CAS Name: (6aR,10aS)-8,9-dimethoxy-5-methyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one IUPAC Name: (6aR,10aS)-8,9-dimethoxy-5-methyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one Traditional Name: (6aR,10aS)-8,9-dimethoxy-5-methyl-2,6a-dinitro-10,10a-dihydro-7H-phenanthridin-6-one Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3CC(=C(CC3(C1=O)[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O7/c1-17-12-5-4-9(18(21)22)6-10(12)11-7-13(25-2)14(26-3)8-16(11,15(17)20)19(23)24/h4-6,11H,7-8H2,1-3H3/t11-,16+/m0/s1