3-methyl-4-nitro-N-(phenylmethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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