1-(4-ethyl-3-nitro-phenyl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(4-ethyl-3-nitro-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(4-ethyl-3-nitro-phenyl)-N-morpholino-methanimine CAS Name: 1-(4-ethyl-3-nitrophenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(4-ethyl-3-nitrophenyl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(4-ethyl-3-nitro-benzylidene)-morpholino-amine Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2CCOCC2)[N+](=O)[O-]

InChI

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