N-(1-methoxypropan-2-yl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(1-methoxypropan-2-yl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(methylamino)-5-nitro-benzamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-8(7-19-3)14-12(16)10-6-9(15(17)18)4-5-11(10)13-2/h4-6,8,13H,7H2,1-3H3,(H,14,16)