2-chloranyl-N-(4-methoxyphenyl)-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-4-nitro-aniline Openeye Name: 2-chloro-N-(4-methoxyphenyl)-4-nitro-aniline CAS Name: 2-chloro-N-(4-methoxyphenyl)-4-nitroaniline IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-(4-methoxyphenyl)amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c1-19-11-5-2-9(3-6-11)15-13-7-4-10(16(17)18)8-12(13)14/h2-8,15H,1H3