(4-methoxy-2,6-dinitro-phenyl)-morpholin-4-yl-methanone

Systemtic Name: (4-methoxy-2,6-dinitro-phenyl)-morpholin-4-yl-methanone Openeye Name: (4-methoxy-2,6-dinitro-phenyl)-morpholino-methanone CAS Name: (4-methoxy-2,6-dinitrophenyl)-(4-morpholinyl)methanone IUPAC Name: (4-methoxy-2,6-dinitrophenyl)-morpholin-4-ylmethanone Traditional Name: (4-methoxy-2,6-dinitro-phenyl)-morpholino-methanone Formula: C12H13N3O7 MolecularWeight: 311.24752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O7/c1-21-8-6-9(14(17)18)11(10(7-8)15(19)20)12(16)13-2-4-22-5-3-13/h6-7H,2-5H2,1H3