N-(2-cyclopropylcarbonyl-4,5-dimethoxy-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-cyclopropylcarbonyl-4,5-dimethoxy-phenyl)-3,5-dinitro-benzamide Openeye Name: N-[2-(cyclopropanecarbonyl)-4,5-dimethoxy-phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-4,5-dimethoxyphenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-4,5-dimethoxyphenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(cyclopropanecarbonyl)-4,5-dimethoxy-phenyl]-3,5-dinitro-benzamide Formula: C19H17N3O8 MolecularWeight: 415.35358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C2CC2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)C2CC2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O8/c1-29-16-8-14(18(23)10-3-4-10)15(9-17(16)30-2)20-19(24)11-5-12(21(25)26)7-13(6-11)22(27)28/h5-10H,3-4H2,1-2H3,(H,20,24)