(3-chloranyl-5-nitro-phenyl)-(4-ethylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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