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

Systemtic Name: 3-chloranyl-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline Openeye Name: 3-chloro-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(4-methoxy-3-nitrophenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-methoxy-3-nitrophenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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