N-(3-chlorophenyl)-5-methoxy-2-nitro-aniline

Systemtic Name: N-(3-chlorophenyl)-5-methoxy-2-nitro-aniline Openeye Name: N-(3-chlorophenyl)-5-methoxy-2-nitro-aniline CAS Name: N-(3-chlorophenyl)-5-methoxy-2-nitroaniline IUPAC Name: N-(3-chlorophenyl)-5-methoxy-2-nitroaniline Traditional Name: (3-chlorophenyl)-(5-methoxy-2-nitro-phenyl)amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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