8-methoxy-3,9-dinitro-5H-phenanthridin-6-one

Systemtic Name: 8-methoxy-3,9-dinitro-5H-phenanthridin-6-one Openeye Name: 8-methoxy-3,9-dinitro-5H-phenanthridin-6-one CAS Name: 8-methoxy-3,9-dinitro-5H-phenanthridin-6-one IUPAC Name: 8-methoxy-3,9-dinitro-5H-phenanthridin-6-one Traditional Name: 8-methoxy-3,9-dinitro-5H-phenanthridin-6-one Formula: C14H9N3O6 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O6/c1-23-13-6-10-9(5-12(13)17(21)22)8-3-2-7(16(19)20)4-11(8)15-14(10)18/h2-6H,1H3,(H,15,18)