N-(3-methoxyphenyl)-3,5-dinitro-2-oxidanyl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(3-methoxyphenyl)-3,5-dinitro-benzamide CAS Name: 2-hydroxy-N-(3-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-hydroxy-N-(3-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: 2-hydroxy-N-(3-methoxyphenyl)-3,5-dinitro-benzamide Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O7/c1-24-10-4-2-3-8(5-10)15-14(19)11-6-9(16(20)21)7-12(13(11)18)17(22)23/h2-7,18H,1H3,(H,15,19)