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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-nitro-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-4-nitro-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-4-nitroaniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-nitroaniline Traditional Name: m-anisyl-(4-nitrophenyl)amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-19-14-4-2-3-11(9-14)10-15-12-5-7-13(8-6-12)16(17)18/h2-9,15H,10H2,1H3