(3-methyl-5-nitro-phenyl)-phenyl-methanamine

Systemtic Name: (3-methyl-5-nitro-phenyl)-phenyl-methanamine Openeye Name: (3-methyl-5-nitro-phenyl)-phenyl-methanamine CAS Name: (3-methyl-5-nitrophenyl)-phenylmethanamine IUPAC Name: (3-methyl-5-nitrophenyl)-phenylmethanamine Traditional Name: [(3-methyl-5-nitro-phenyl)-phenyl-methyl]amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-10-7-12(9-13(8-10)16(17)18)14(15)11-5-3-2-4-6-11/h2-9,14H,15H2,1H3