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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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