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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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