benzene-1,4-diamine; naphthalen-1-ol

Systemtic Name: benzene-1,4-diamine; naphthalen-1-ol Openeye Name: benzene-1,4-diamine; naphthalen-1-ol CAS Name: benzene-1,4-diamine; 1-naphthalenol IUPAC Name: benzene-1,4-diamine; naphthalen-1-ol Traditional Name: 1-naphthol; p-phenylenediamine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2O.C1=CC(=CC=C1N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O.C1=CC(=CC=C1N)N

InChI

InChI=1S/C10H8O.C6H8N2/c11-10-7-3-5-8-4-1-2-6-9(8)10;7-5-1-2-6(8)4-3-5/h1-7,11H;1-4H,7-8H2