1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-(4-nitrobenzyl)oxy-amine Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C16H15ClN2O5/c1-22-15-8-12(7-14(17)16(15)23-2)9-18-24-10-11-3-5-13(6-4-11)19(20)21/h3-9H,10H2,1-2H3/b18-9-