8-azanylnaphthalen-2-ol; benzene-1,4-diol

Systemtic Name: 8-azanylnaphthalen-2-ol; benzene-1,4-diol Openeye Name: 8-aminonaphthalen-2-ol; benzene-1,4-diol CAS Name: 8-amino-2-naphthalenol; benzene-1,4-diol IUPAC Name: 8-aminonaphthalen-2-ol; benzene-1,4-diol Traditional Name: 8-amino-2-naphthol; hydroquinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)N.C1=CC(=CC=C1O)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)N.C1=CC(=CC=C1O)O

InChI

InChI=1S/C10H9NO.C6H6O2/c11-10-3-1-2-7-4-5-8(12)6-9(7)10;7-5-1-2-6(8)4-3-5/h1-6,12H,11H2;1-4,7-8H