N-[1-(2-methoxyphenyl)propan-2-yl]-3-nitro-aniline

Systemtic Name: N-[1-(2-methoxyphenyl)propan-2-yl]-3-nitro-aniline Openeye Name: N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-3-nitro-aniline CAS Name: N-[1-(2-methoxyphenyl)propan-2-yl]-3-nitroaniline IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]-3-nitroaniline Traditional Name: [2-(2-methoxyphenyl)-1-methyl-ethyl]-(3-nitrophenyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC=CC=C1OC)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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