4-[(4-chlorophenyl)methoxy]-2-nitro-aniline

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-2-nitro-aniline Openeye Name: 4-[(4-chlorophenyl)methoxy]-2-nitro-aniline CAS Name: 4-[(4-chlorophenyl)methoxy]-2-nitroaniline IUPAC Name: 4-[(4-chlorophenyl)methoxy]-2-nitroaniline Traditional Name: [4-(4-chlorobenzyl)oxy-2-nitro-phenyl]amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC(=C(C=C2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC(=C(C=C2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O3/c14-10-3-1-9(2-4-10)8-19-11-5-6-12(15)13(7-11)16(17)18/h1-7H,8,15H2