(3,4-dichlorophenyl)-(3-methyl-5-nitro-phenyl)methanamine

Systemtic Name: (3,4-dichlorophenyl)-(3-methyl-5-nitro-phenyl)methanamine Openeye Name: (3,4-dichlorophenyl)-(3-methyl-5-nitro-phenyl)methanamine CAS Name: (3,4-dichlorophenyl)-(3-methyl-5-nitrophenyl)methanamine IUPAC Name: (3,4-dichlorophenyl)-(3-methyl-5-nitrophenyl)methanamine Traditional Name: [(3,4-dichlorophenyl)-(3-methyl-5-nitro-phenyl)methyl]amine Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H12Cl2N2O2/c1-8-4-10(6-11(5-8)18(19)20)14(17)9-2-3-12(15)13(16)7-9/h2-7,14H,17H2,1H3