(3-chlorophenyl)-(2-ethyl-5-nitro-phenyl)methanamine

Systemtic Name: (3-chlorophenyl)-(2-ethyl-5-nitro-phenyl)methanamine Openeye Name: (3-chlorophenyl)-(2-ethyl-5-nitro-phenyl)methanamine CAS Name: (3-chlorophenyl)-(2-ethyl-5-nitrophenyl)methanamine IUPAC Name: (3-chlorophenyl)-(2-ethyl-5-nitrophenyl)methanamine Traditional Name: [(3-chlorophenyl)-(2-ethyl-5-nitro-phenyl)methyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC(=CC=C2)Cl)N

InChI

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