(5-chloranyl-2-methoxy-phenyl)-(3-chloranyl-5-nitro-phenyl)methanamine

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(3-chloranyl-5-nitro-phenyl)methanamine Openeye Name: (5-chloro-2-methoxy-phenyl)-(3-chloro-5-nitro-phenyl)methanamine CAS Name: (5-chloro-2-methoxyphenyl)-(3-chloro-5-nitrophenyl)methanamine IUPAC Name: (5-chloro-2-methoxyphenyl)-(3-chloro-5-nitrophenyl)methanamine Traditional Name: [(5-chloro-2-methoxy-phenyl)-(3-chloro-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)Cl)C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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