6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-diol

Systemtic Name: 6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-diol Openeye Name: 6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-diol CAS Name: 6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-diol IUPAC Name: 6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-diol Traditional Name: 6-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-diol Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O4/c12-7-8(13)10-6-3-4(11(14)15)1-2-5(6)9-7/h1-3,7-10,12-13H