N-[(4-methyl-3-nitro-phenyl)methyl]aniline

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]aniline CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (4-methyl-3-nitro-benzyl)-phenyl-amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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