N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-(3-nitrobenzylidene)amine Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=CC2=CC(=CC=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N=CC2=CC(=CC=C2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C15H13ClN2O4/c1-21-14-8-13(15(22-2)7-12(14)16)17-9-10-4-3-5-11(6-10)18(19)20/h3-9H,1-2H3