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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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