N-(3-morpholin-4-ylpropyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(3-morpholinopropyl)-1-(2-nitrophenyl)methanimine CAS Name: N-[3-(4-morpholinyl)propyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-(2-nitrophenyl)methanimine Traditional Name: 3-morpholinopropyl-(2-nitrobenzylidene)amine Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCN=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c18-17(19)14-5-2-1-4-13(14)12-15-6-3-7-16-8-10-20-11-9-16/h1-2,4-5,12H,3,6-11H2