(3-chloranyl-5-nitro-phenyl)-(2,3-dimethylphenyl)methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-(2,3-dimethylphenyl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(2,3-dimethylphenyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-(2,3-dimethylphenyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(2,3-dimethylphenyl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(2,3-dimethylphenyl)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+](=O)[O-])N)C

Isomeric SMILES

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

InChI

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