1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-(2-chlorophenoxy)-3-nitro-phenyl]-N-morpholino-methanimine CAS Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]-morpholino-amine Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/N=C/C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c18-14-3-1-2-4-16(14)25-17-6-5-13(11-15(17)21(22)23)12-19-20-7-9-24-10-8-20/h1-6,11-12H,7-10H2/b19-12+