N-(4-chloranyl-3-methoxy-phenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-chloro-3-methoxy-phenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4-chloro-3-methoxyphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-chloro-3-methoxyphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (4-chloro-3-methoxy-phenyl)-(3-nitrobenzylidene)amine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O3/c1-20-14-8-11(5-6-13(14)15)16-9-10-3-2-4-12(7-10)17(18)19/h2-9H,1H3