3-chloranyl-4-methoxy-N-(2-nitrophenyl)aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-nitrophenyl)aniline Openeye Name: 3-chloro-4-methoxy-N-(2-nitrophenyl)aniline CAS Name: 3-chloro-4-methoxy-N-(2-nitrophenyl)aniline IUPAC Name: 3-chloro-4-methoxy-N-(2-nitrophenyl)aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2-nitrophenyl)amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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