2-[(4-methylphenyl)methoxy]-4-nitro-aniline

Systemtic Name: 2-[(4-methylphenyl)methoxy]-4-nitro-aniline Openeye Name: 4-nitro-2-(p-tolylmethoxy)aniline CAS Name: 2-[(4-methylphenyl)methoxy]-4-nitroaniline IUPAC Name: 2-[(4-methylphenyl)methoxy]-4-nitroaniline Traditional Name: [2-(4-methylbenzyl)oxy-4-nitro-phenyl]amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

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