3-chloranyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(4-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 3-chloro-N-[(4-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(4-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(4-methyl-3-nitro-benzyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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