N,2,3-tris(oxidanyl)-1,2,3,4-tetrahydroquinoxalin-6-amine oxide

Systemtic Name: N,2,3-tris(oxidanyl)-1,2,3,4-tetrahydroquinoxalin-6-amine oxide Openeye Name: N,2,3-trihydroxy-1,2,3,4-tetrahydroquinoxalin-6-amine oxide CAS Name: N,2,3-trihydroxy-1,2,3,4-tetrahydroquinoxalin-6-amine oxide IUPAC Name: N,2,3-trihydroxy-1,2,3,4-tetrahydroquinoxalin-6-amine oxide Traditional Name: N,2,3-trihydroxy-1,2,3,4-tetrahydroquinoxalin-6-amine oxide Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[NH+](O)[O-])NC(C(N2)O)O

Isomeric SMILES

C1=CC2=C(C=C1[NH+](O)[O-])NC(C(N2)O)O

InChI

InChI=1S/C8H11N3O4/c12-7-8(13)10-6-3-4(11(14)15)1-2-5(6)9-7/h1-3,7-14H