N-(2-morpholin-4-ylethoxy)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(2-morpholin-4-ylethoxy)-1-(4-nitrophenyl)methanimine Openeye Name: N-(2-morpholinoethoxy)-1-(4-nitrophenyl)methanimine CAS Name: N-[2-(4-morpholinyl)ethoxy]-1-(4-nitrophenyl)methanimine IUPAC Name: N-(2-morpholin-4-ylethoxy)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-2-morpholinoethoxy-(4-nitrobenzylidene)amine Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCON=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCO/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c17-16(18)13-3-1-12(2-4-13)11-14-20-10-7-15-5-8-19-9-6-15/h1-4,11H,5-10H2/b14-11+