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

Systemtic Name: N-(2-morpholin-4-ylethoxy)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2-morpholinoethoxy)-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(4-morpholinyl)ethoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-morpholin-4-ylethoxy)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-2-morpholinoethoxy-(3-nitrobenzylidene)amine Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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