2-ethanoyl-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-3-oxidanyl-benzoate

Systemtic Name: 2-ethanoyl-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-3-oxidanyl-benzoate Openeye Name: 2-acetyl-3-hydroxy-6-(5-methyl-7-nitro-indan-4-yl)oxy-benzoate CAS Name: 2-acetyl-3-hydroxy-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]benzoate IUPAC Name: 2-acetyl-3-hydroxy-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]benzoate Traditional Name: 2-acetyl-3-hydroxy-6-(5-methyl-7-nitro-indan-4-yl)oxy-benzoate Formula: C19H16NO7- MolecularWeight: 370.33284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)O)C(=O)C)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)O)C(=O)C)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17NO7/c1-9-8-13(20(25)26)11-4-3-5-12(11)18(9)27-15-7-6-14(22)16(10(2)21)17(15)19(23)24/h6-8,22H,3-5H2,1-2H3,(H,23,24)/p-1