N-(5-chloranyl-2-methoxy-phenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-(3-nitrobenzylidene)amine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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