N-(cyclopropylmethyl)-2,6-dimethoxy-3-nitro-benzamide

Systemtic Name: N-(cyclopropylmethyl)-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-(cyclopropylmethyl)-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-(cyclopropylmethyl)-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-(cyclopropylmethyl)-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-(cyclopropylmethyl)-2,6-dimethoxy-3-nitro-benzamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NCC2CC2

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NCC2CC2

InChI

InChI=1S/C13H16N2O5/c1-19-10-6-5-9(15(17)18)12(20-2)11(10)13(16)14-7-8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H,14,16)