benzene-1,2,3-triamine; 2,3,4-tris(azanyl)phenol

Systemtic Name: benzene-1,2,3-triamine; 2,3,4-tris(azanyl)phenol Openeye Name: benzene-1,2,3-triamine; 2,3,4-triaminophenol CAS Name: benzene-1,2,3-triamine; 2,3,4-triaminophenol IUPAC Name: benzene-1,2,3-triamine; 2,3,4-triaminophenol Traditional Name: (2,3-diaminophenyl)amine; 2,3,4-triaminophenol Formula: C12H18N6O MolecularWeight: 262.31092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O.C6H9N3/c7-3-1-2-4(10)6(9)5(3)8;7-4-2-1-3-5(8)6(4)9/h1-2,10H,7-9H2;1-3H,7-9H2