8,9-dimethoxy-2,4-dinitro-5,6-dihydrophenanthridine

Systemtic Name: 8,9-dimethoxy-2,4-dinitro-5,6-dihydrophenanthridine Openeye Name: 8,9-dimethoxy-2,4-dinitro-5,6-dihydrophenanthridine CAS Name: 8,9-dimethoxy-2,4-dinitro-5,6-dihydrophenanthridine IUPAC Name: 8,9-dimethoxy-2,4-dinitro-5,6-dihydrophenanthridine Traditional Name: 8,9-dimethoxy-2,4-dinitro-5,6-dihydrophenanthridine Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CNC3=C(C=C(C=C23)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CNC3=C(C=C(C=C23)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C15H13N3O6/c1-23-13-3-8-7-16-15-11(10(8)6-14(13)24-2)4-9(17(19)20)5-12(15)18(21)22/h3-6,16H,7H2,1-2H3