8-chloranyl-N-(nitrosomethylidene)-5-oxidanyl-4H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide

Systemtic Name: 8-chloranyl-N-(nitrosomethylidene)-5-oxidanyl-4H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide Openeye Name: 8-chloro-5-hydroxy-N-(nitrosomethylene)-4H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide CAS Name: 8-chloro-5-hydroxy-N-(nitrosomethylidene)-4H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide IUPAC Name: 8-chloro-5-hydroxy-N-(nitrosomethylidene)-4H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide Traditional Name: 8-chloro-5-hydroxy-N-(nitrosomethylene)-4H-pyrazolo[5,1-c][1,2,4]benzotriazine-3-carboxamide Formula: C11H7ClN6O3 MolecularWeight: 306.66468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N3C(=C(C=N3)C(=O)N=CN=O)NN2O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N3C(=C(C=N3)C(=O)N=CN=O)NN2O

InChI

InChI=1S/C11H7ClN6O3/c12-6-1-2-8-9(3-6)17-10(16-18(8)21)7(4-14-17)11(19)13-5-15-20/h1-5,16,21H