4-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-2-nitro-phenol

Systemtic Name: 4-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-2-nitro-phenol Openeye Name: 4-[2-(hydroxymethyl)indan-1-yl]-2-nitro-phenol CAS Name: 4-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-2-nitrophenol IUPAC Name: 4-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-2-nitrophenol Traditional Name: 4-(2-methylolindan-1-yl)-2-nitro-phenol Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C3=CC(=C(C=C3)O)[N+](=O)[O-])CO

Isomeric SMILES

C1C(C(C2=CC=CC=C21)C3=CC(=C(C=C3)O)[N+](=O)[O-])CO

InChI

InChI=1S/C16H15NO4/c18-9-12-7-10-3-1-2-4-13(10)16(12)11-5-6-15(19)14(8-11)17(20)21/h1-6,8,12,16,18-19H,7,9H2