N-[(2-chlorophenyl)methyl]-2-methyl-3-nitro-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-nitro-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-nitro-aniline CAS Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-nitroaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-nitroaniline Traditional Name: (2-chlorobenzyl)-(2-methyl-3-nitro-phenyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2O2/c1-10-13(7-4-8-14(10)17(18)19)16-9-11-5-2-3-6-12(11)15/h2-8,16H,9H2,1H3