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

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-4-methyl-aniline Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-4-methyl-aniline CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-4-methylaniline IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-4-methylaniline Traditional Name: (4-methoxy-3-nitro-benzyl)-(p-tolyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-11-3-6-13(7-4-11)16-10-12-5-8-15(20-2)14(9-12)17(18)19/h3-9,16H,10H2,1-2H3