3-methyl-2-nitro-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-2-nitro-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methyl-2-nitrobenzamide Traditional Name: 3-methyl-N-(1-methylolpropyl)-2-nitro-benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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