(2-methyl-3,4-dinitro-phenyl)-morpholin-4-yl-methanone

Systemtic Name: (2-methyl-3,4-dinitro-phenyl)-morpholin-4-yl-methanone Openeye Name: (2-methyl-3,4-dinitro-phenyl)-morpholino-methanone CAS Name: (2-methyl-3,4-dinitrophenyl)-(4-morpholinyl)methanone IUPAC Name: (2-methyl-3,4-dinitrophenyl)-morpholin-4-ylmethanone Traditional Name: (2-methyl-3,4-dinitro-phenyl)-morpholino-methanone Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N2CCOCC2

InChI

InChI=1S/C12H13N3O6/c1-8-9(12(16)13-4-6-21-7-5-13)2-3-10(14(17)18)11(8)15(19)20/h2-3H,4-7H2,1H3