N-(2-methyl-5-nitro-phenyl)-1-morpholin-4-yl-ethanimine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-morpholin-4-yl-ethanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-morpholino-ethanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-(4-morpholinyl)ethanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-morpholin-4-ylethanimine Traditional Name: (2-methyl-5-nitro-phenyl)-(1-morpholinoethylidene)amine Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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