N-(4-methoxyphenyl)-2-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(4-methoxyphenyl)-2-nitro-benzamide CAS Name: 3-hydroxy-N-(4-methoxyphenyl)-2-nitrobenzamide IUPAC Name: 3-hydroxy-N-(4-methoxyphenyl)-2-nitrobenzamide Traditional Name: 3-hydroxy-N-(4-methoxyphenyl)-2-nitro-benzamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c1-21-10-7-5-9(6-8-10)15-14(18)11-3-2-4-12(17)13(11)16(19)20/h2-8,17H,1H3,(H,15,18)