N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-3-nitro-aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-3-nitro-aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-3-nitro-aniline CAS Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-3-nitroaniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-3-nitroaniline Traditional Name: methyl-(2-methyl-3-nitro-phenyl)-p-anisyl-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-12-15(5-4-6-16(12)18(19)20)17(2)11-13-7-9-14(21-3)10-8-13/h4-10H,11H2,1-3H3