N-[(4-chlorophenyl)methyl]-2-methoxy-5-nitro-aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-nitro-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-nitro-aniline CAS Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-nitroaniline IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxy-5-nitroaniline Traditional Name: (4-chlorobenzyl)-(2-methoxy-5-nitro-phenyl)amine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-20-14-7-6-12(17(18)19)8-13(14)16-9-10-2-4-11(15)5-3-10/h2-8,16H,9H2,1H3