3-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-ylamino)phenol

Systemtic Name: 3-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-ylamino)phenol Openeye Name: 3-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenol CAS Name: 3-(4-tetrazolo[1,5-a]quinoxalinylamino)phenol IUPAC Name: 3-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenol Traditional Name: 3-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenol Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=NN=NN23)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=NN=NN23)NC4=CC(=CC=C4)O

InChI

InChI=1S/C14H10N6O/c21-10-5-3-4-9(8-10)15-13-14-17-18-19-20(14)12-7-2-1-6-11(12)16-13/h1-8,21H,(H,15,16)