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

Systemtic Name: N-(4-ethoxyphenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-2-hydroxy-3-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-3-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-3-nitrobenzamide Traditional Name: 2-hydroxy-3-nitro-N-p-phenetyl-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O5/c1-2-22-11-8-6-10(7-9-11)16-15(19)12-4-3-5-13(14(12)18)17(20)21/h3-9,18H,2H2,1H3,(H,16,19)