(3-chlorophenyl)-(3,4-dimethyl-5-nitro-phenyl)methanamine

Systemtic Name: (3-chlorophenyl)-(3,4-dimethyl-5-nitro-phenyl)methanamine Openeye Name: (3-chlorophenyl)-(3,4-dimethyl-5-nitro-phenyl)methanamine CAS Name: (3-chlorophenyl)-(3,4-dimethyl-5-nitrophenyl)methanamine IUPAC Name: (3-chlorophenyl)-(3,4-dimethyl-5-nitrophenyl)methanamine Traditional Name: [(3-chlorophenyl)-(3,4-dimethyl-5-nitro-phenyl)methyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-9-6-12(8-14(10(9)2)18(19)20)15(17)11-4-3-5-13(16)7-11/h3-8,15H,17H2,1-2H3