N-[1-(4-methoxyphenyl)propan-2-yl]-2-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-12(11-13-7-9-14(21-2)10-8-13)17-15-5-3-4-6-16(15)18(19)20/h3-10,12,17H,11H2,1-2H3