6-azanylbenzene-1,2,4-triol

Systemtic Name: 6-azanylbenzene-1,2,4-triol Openeye Name: 6-aminobenzene-1,2,4-triol CAS Name: 6-aminobenzene-1,2,4-triol IUPAC Name: 6-aminobenzene-1,2,4-triol Traditional Name: 6-aminobenzene-1,2,4-triol Formula: C6H7NO3 MolecularWeight: 141.12468

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)N)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)N)O

InChI

InChI=1S/C6H7NO3/c7-4-1-3(8)2-5(9)6(4)10/h1-2,8-10H,7H2