(2,4-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)methanamine

Systemtic Name: (2,4-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: (2,4-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: (2,4-dichlorophenyl)-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: (2,4-dichlorophenyl)-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [(2,4-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)methyl]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-])C(C2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

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

InChI

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