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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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