N-(1-methoxypropan-2-yl)-3-nitro-aniline

Systemtic Name: N-(1-methoxypropan-2-yl)-3-nitro-aniline Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-nitro-aniline CAS Name: N-(1-methoxypropan-2-yl)-3-nitroaniline IUPAC Name: N-(1-methoxypropan-2-yl)-3-nitroaniline Traditional Name: (2-methoxy-1-methyl-ethyl)-(3-nitrophenyl)amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3/c1-8(7-15-2)11-9-4-3-5-10(6-9)12(13)14/h3-6,8,11H,7H2,1-2H3