4-nitro-3-oxidanyl-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-hydroxy-4-nitro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-hydroxy-4-nitro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-hydroxy-4-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-hydroxy-4-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O7/c1-23-13-7-10(8-14(24-2)15(13)25-3)17-16(20)9-4-5-11(18(21)22)12(19)6-9/h4-8,19H,1-3H3,(H,17,20)