1-(4-methyl-3-nitro-phenyl)-N-morpholin-4-yl-ethanimine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-morpholin-4-yl-ethanimine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-morpholino-ethanimine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-(4-morpholinyl)ethanimine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-morpholin-4-ylethanimine Traditional Name: (E)-1-(4-methyl-3-nitro-phenyl)ethylidene-morpholino-amine Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2CCOCC2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-10-3-4-12(9-13(10)16(17)18)11(2)14-15-5-7-19-8-6-15/h3-4,9H,5-8H2,1-2H3/b14-11+