4-methyl-3-nitro-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-methyl-3-nitro-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-methyl-3-nitro-benzamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-7-3-4-9(5-10(7)13(16)17)11(15)12-8(2)6-14/h3-5,8,14H,6H2,1-2H3,(H,12,15)