(3-chloranyl-5-nitro-phenyl)-(3-methylphenyl)methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-(3-methylphenyl)methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(m-tolyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-(3-methylphenyl)methanamine IUPAC Name: (3-chloro-5-nitrophenyl)-(3-methylphenyl)methanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(m-tolyl)methyl]amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c1-9-3-2-4-10(5-9)14(16)11-6-12(15)8-13(7-11)17(18)19/h2-8,14H,16H2,1H3