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

Systemtic Name: N-(4-ethoxyphenyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxy-4-nitrobenzamide Traditional Name: 3-hydroxy-4-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=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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