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

Systemtic Name: N-(1-methoxypropan-2-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-methyl-3-nitro-benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-methyl-3-nitro-benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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