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

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-phenyl-methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-phenyl-methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-phenylmethanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-phenylmethanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-phenyl-methyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-8-13(9-14(11(10)2)17(18)19)15(16)12-6-4-3-5-7-12/h3-9,15H,16H2,1-2H3