6-(3,4-dinitrophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name: 6-(3,4-dinitrophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 6-(3,4-dinitrophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 6-(3,4-dinitrophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 6-(3,4-dinitrophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 6-(3,4-dinitrophenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C21H21N3O6/c1-29-19-10-14-13-5-3-4-6-16(13)22-21(15(14)11-20(19)30-2)12-7-8-17(23(25)26)18(9-12)24(27)28/h7-11,13,16H,3-6H2,1-2H3