3,4-bis(chloranyl)-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline Openeye Name: 3,4-dichloro-N-[(2-methoxy-5-nitro-phenyl)methyl]aniline CAS Name: 3,4-dichloro-N-[(2-methoxy-5-nitrophenyl)methyl]aniline IUPAC Name: 3,4-dichloro-N-[(2-methoxy-5-nitrophenyl)methyl]aniline Traditional Name: (3,4-dichlorophenyl)-(2-methoxy-5-nitro-benzyl)amine Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O3/c1-21-14-5-3-11(18(19)20)6-9(14)8-17-10-2-4-12(15)13(16)7-10/h2-7,17H,8H2,1H3