3-azanyl-1-oxidanyl-1,2,4-benzotriazin-7-one

Systemtic Name: 3-azanyl-1-oxidanyl-1,2,4-benzotriazin-7-one Openeye Name: 3-amino-1-hydroxy-1,2,4-benzotriazin-7-one CAS Name: 3-amino-1-hydroxy-1,2,4-benzotriazin-7-one IUPAC Name: 3-amino-1-hydroxy-1,2,4-benzotriazin-7-one Traditional Name: 3-amino-1-hydroxy-1,2,4-benzotriazin-7-one Formula: C7H6N4O2 MolecularWeight: 178.14814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=NN(C2=CC1=O)O)N

Isomeric SMILES

C1=CC2=NC(=NN(C2=CC1=O)O)N

InChI

InChI=1S/C7H6N4O2/c8-7-9-5-2-1-4(12)3-6(5)11(13)10-7/h1-3,13H,(H2,8,10)