N-(2-chloranyl-4-nitro-phenyl)-3,4-dimethoxy-aniline

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3,4-dimethoxy-aniline Openeye Name: N-(2-chloro-4-nitro-phenyl)-3,4-dimethoxy-aniline CAS Name: N-(2-chloro-4-nitrophenyl)-3,4-dimethoxyaniline IUPAC Name: N-(2-chloro-4-nitrophenyl)-3,4-dimethoxyaniline Traditional Name: (2-chloro-4-nitro-phenyl)-(3,4-dimethoxyphenyl)amine Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C14H13ClN2O4/c1-20-13-6-3-9(7-14(13)21-2)16-12-5-4-10(17(18)19)8-11(12)15/h3-8,16H,1-2H3