N-[2,6-bis(oxidanyl)phenyl]-4-(2-methylpropoxy)-3-nitro-benzamide

Systemtic Name: N-[2,6-bis(oxidanyl)phenyl]-4-(2-methylpropoxy)-3-nitro-benzamide Openeye Name: N-(2,6-dihydroxyphenyl)-4-isobutoxy-3-nitro-benzamide CAS Name: N-(2,6-dihydroxyphenyl)-4-(2-methylpropoxy)-3-nitrobenzamide IUPAC Name: N-(2,6-dihydroxyphenyl)-4-(2-methylpropoxy)-3-nitrobenzamide Traditional Name: N-(2,6-dihydroxyphenyl)-4-isobutoxy-3-nitro-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2O)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-10(2)9-25-15-7-6-11(8-12(15)19(23)24)17(22)18-16-13(20)4-3-5-14(16)21/h3-8,10,20-21H,9H2,1-2H3,(H,18,22)