[2,6-bis(chloranyl)phenyl]-(2-methoxy-5-nitro-phenyl)methanamine

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: (2,6-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: (2,6-dichlorophenyl)-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: (2,6-dichlorophenyl)-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [(2,6-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=C(C=CC=C2Cl)Cl)N

InChI

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