1-(2-chloranyl-5-nitro-phenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(4-methoxyphenyl)amine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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