N-(6-nitro-2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: N-(6-nitro-2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-(2-hydroxy-6-nitro-indan-1-yl)benzamide CAS Name: N-(2-hydroxy-6-nitro-2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: N-(2-hydroxy-6-nitro-2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: N-(2-hydroxy-6-nitro-indan-1-yl)benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(C2=C1C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H14N2O4/c19-14-8-11-6-7-12(18(21)22)9-13(11)15(14)17-16(20)10-4-2-1-3-5-10/h1-7,9,14-15,19H,8H2,(H,17,20)