N-(1-methoxypropan-2-yl)-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-(1-methoxypropan-2-yl)-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-methylsulfonyl-2-nitro-aniline CAS Name: N-(1-methoxypropan-2-yl)-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-(1-methoxypropan-2-yl)-4-methylsulfonyl-2-nitroaniline Traditional Name: (4-mesyl-2-nitro-phenyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5S/c1-8(7-18-2)12-10-5-4-9(19(3,16)17)6-11(10)13(14)15/h4-6,8,12H,7H2,1-3H3