N-(1-methoxypropan-2-yl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-3,5-dinitro-benzamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC(C)COC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC(C)COC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6/c1-7(6-21-3)13-12(16)10-4-9(14(17)18)5-11(8(10)2)15(19)20/h4-5,7H,6H2,1-3H3,(H,13,16)