2-[(2,4-dinitrophenyl)-methyl-amino]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(2,4-dinitrophenyl)-methyl-amino]-1-morpholin-4-yl-ethanone Openeye Name: 2-(N-methyl-2,4-dinitro-anilino)-1-morpholino-ethanone CAS Name: 2-(N-methyl-2,4-dinitroanilino)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(N-methyl-2,4-dinitroanilino)-1-morpholin-4-ylethanone Traditional Name: 2-(N-methyl-2,4-dinitro-anilino)-1-morpholino-ethanone Formula: C13H16N4O6 MolecularWeight: 324.28934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)N1CCOCC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O6/c1-14(9-13(18)15-4-6-23-7-5-15)11-3-2-10(16(19)20)8-12(11)17(21)22/h2-3,8H,4-7,9H2,1H3