2-[6-(hydroxymethyl)naphthalen-1-yl]-6-nitro-phenol

Systemtic Name: 2-[6-(hydroxymethyl)naphthalen-1-yl]-6-nitro-phenol Openeye Name: 2-[6-(hydroxymethyl)-1-naphthyl]-6-nitro-phenol CAS Name: 2-[6-(hydroxymethyl)-1-naphthalenyl]-6-nitrophenol IUPAC Name: 2-[6-(hydroxymethyl)naphthalen-1-yl]-6-nitrophenol Traditional Name: 2-(6-methylol-1-naphthyl)-6-nitro-phenol Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CO)C(=C1)C3=C(C(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CO)C(=C1)C3=C(C(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H13NO4/c19-10-11-7-8-13-12(9-11)3-1-4-14(13)15-5-2-6-16(17(15)20)18(21)22/h1-9,19-20H,10H2