N-[3-(methylcarbamoyl)phenyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[3-(methylcarbamoyl)phenyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[3-(methylcarbamoyl)phenyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[3-(methylcarbamoyl)phenyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[3-(methylcarbamoyl)phenyl]-4-nitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-16-14(20)9-3-2-4-11(7-9)17-15(21)10-5-6-12(18(22)23)13(19)8-10/h2-8,19H,1H3,(H,16,20)(H,17,21)