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

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-2-nitro-aniline Openeye Name: 5-chloro-N-(4-methoxyphenyl)-2-nitro-aniline CAS Name: 5-chloro-N-(4-methoxyphenyl)-2-nitroaniline IUPAC Name: 5-chloro-N-(4-methoxyphenyl)-2-nitroaniline Traditional Name: (5-chloro-2-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=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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