3-nitro-4-[[(5R)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]benzamide

Systemtic Name: 3-nitro-4-[[(5R)-5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]benzamide Openeye Name: 4-[(1R)-1-hydroxytetralin-5-yl]oxy-3-nitro-benzamide CAS Name: 4-[[(5R)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitrobenzamide IUPAC Name: 4-[[(5R)-5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitrobenzamide Traditional Name: 4-[(1R)-1-hydroxytetralin-5-yl]oxy-3-nitro-benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H](C2=C(C1)C(=CC=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N2O5/c18-17(21)10-7-8-16(13(9-10)19(22)23)24-15-6-2-3-11-12(15)4-1-5-14(11)20/h2-3,6-9,14,20H,1,4-5H2,(H2,18,21)/t14-/m1/s1