N-[1-(4-methoxyphenyl)ethyl]-4-methyl-2-nitro-aniline

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-2-nitro-aniline Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-2-nitro-aniline CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-2-nitroaniline IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-2-nitroaniline Traditional Name: 1-(4-methoxyphenyl)ethyl-(4-methyl-2-nitro-phenyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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