6-azanyl-3-(4-nitrophenyl)-1-oxidanyl-2H-1,2,4-triazin-5-ol

Systemtic Name: 6-azanyl-3-(4-nitrophenyl)-1-oxidanyl-2H-1,2,4-triazin-5-ol Openeye Name: 6-amino-1-hydroxy-3-(4-nitrophenyl)-2H-1,2,4-triazin-5-ol CAS Name: 6-amino-1-hydroxy-3-(4-nitrophenyl)-2H-1,2,4-triazin-5-ol IUPAC Name: 6-amino-1-hydroxy-3-(4-nitrophenyl)-2H-1,2,4-triazin-5-ol Traditional Name: 6-amino-1-hydroxy-3-(4-nitrophenyl)-2H-1,2,4-triazin-5-ol Formula: C9H9N5O4 MolecularWeight: 251.19886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(N(N2)O)N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(N(N2)O)N)O)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O4/c10-7-9(15)11-8(12-13(7)16)5-1-3-6(4-2-5)14(17)18/h1-4,15-16H,10H2,(H,11,12)