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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

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