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

Systemtic Name: 4-methoxy-N-(1-methoxypropan-2-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(1-methoxypropan-2-yl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(1-methoxypropan-2-yl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(2-methoxy-1-methyl-ethyl)-3-nitro-benzamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-8(7-18-2)13-12(15)9-4-5-11(19-3)10(6-9)14(16)17/h4-6,8H,7H2,1-3H3,(H,13,15)