N-[(2R)-1-methoxypropan-2-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-methyl-3-nitro-benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N[C@H](C)COC

InChI

InChI=1S/C12H16N2O4/c1-8(7-18-3)13-12(15)10-5-4-6-11(9(10)2)14(16)17/h4-6,8H,7H2,1-3H3,(H,13,15)/t8-/m1/s1