2-azanylphenol; 2,3,4,5,6-pentakis(azanyl)phenol

Systemtic Name: 2-azanylphenol; 2,3,4,5,6-pentakis(azanyl)phenol Openeye Name: 2-aminophenol; 2,3,4,5,6-pentaaminophenol CAS Name: 2-aminophenol; 2,3,4,5,6-pentaaminophenol IUPAC Name: 2-aminophenol; 2,3,4,5,6-pentaaminophenol Traditional Name: 2-aminophenol; 2,3,4,5,6-pentaaminophenol Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)O.C1(=C(C(=C(C(=C1N)N)O)N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)O.C1(=C(C(=C(C(=C1N)N)O)N)N)N

InChI

InChI=1S/C6H11N5O.C6H7NO/c7-1-2(8)4(10)6(12)5(11)3(1)9;7-5-3-1-2-4-6(5)8/h12H,7-11H2;1-4,8H,7H2