4-[(4-nitrophenoxy)methyl]-3-oxidanyl-benzamide

Systemtic Name: 4-[(4-nitrophenoxy)methyl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-4-[(4-nitrophenoxy)methyl]benzamide CAS Name: 3-hydroxy-4-[(4-nitrophenoxy)methyl]benzamide IUPAC Name: 3-hydroxy-4-[(4-nitrophenoxy)methyl]benzamide Traditional Name: 3-hydroxy-4-[(4-nitrophenoxy)methyl]benzamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=C(C=C(C=C2)C(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=C(C=C(C=C2)C(=O)N)O

InChI

InChI=1S/C14H12N2O5/c15-14(18)9-1-2-10(13(17)7-9)8-21-12-5-3-11(4-6-12)16(19)20/h1-7,17H,8H2,(H2,15,18)