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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-morpholino-methanimine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(4-methyl-3-nitro-benzylidene)-morpholino-amine Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-10-2-3-11(8-12(10)15(16)17)9-13-14-4-6-18-7-5-14/h2-3,8-9H,4-7H2,1H3/b13-9-