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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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