1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-(4-chloro-2-nitro-phenoxy)phenyl]-N-morpholino-methanimine CAS Name: 1-[4-(4-chloro-2-nitrophenoxy)phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-(4-chloro-2-nitrophenoxy)phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[4-(4-chloro-2-nitro-phenoxy)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=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/N=C\C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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