N-(3,4-dimethoxyphenyl)-3-nitro-2,4,6-tris(oxidanyl)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-nitro-2,4,6-tris(oxidanyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2,4,6-trihydroxy-3-nitro-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2,4,6-trihydroxy-3-nitrobenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2,4,6-trihydroxy-3-nitrobenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2,4,6-trihydroxy-3-nitro-benzamide Formula: C15H14N2O8 MolecularWeight: 350.28026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2O)O)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2O)O)[N+](=O)[O-])O)OC

InChI

InChI=1S/C15H14N2O8/c1-24-10-4-3-7(5-11(10)25-2)16-15(21)12-8(18)6-9(19)13(14(12)20)17(22)23/h3-6,18-20H,1-2H3,(H,16,21)