N-[1-(4-ethoxyphenyl)ethyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-hydroxy-4-nitrobenzamide Traditional Name: 3-hydroxy-4-nitro-N-(1-p-phenetylethyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-3-24-14-7-4-12(5-8-14)11(2)18-17(21)13-6-9-15(19(22)23)16(20)10-13/h4-11,20H,3H2,1-2H3,(H,18,21)