N-[(2-methyl-3-nitro-phenyl)methyl]aniline

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]aniline CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (2-methyl-3-nitro-benzyl)-phenyl-amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNC2=CC=CC=C2

InChI

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