8-chloranyl-N-methanoyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide

Systemtic Name: 8-chloranyl-N-methanoyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide Openeye Name: 8-chloro-N-formyl-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide CAS Name: 8-chloro-N-formyl-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumcarboxamide IUPAC Name: 8-chloro-N-formyl-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide Traditional Name: 8-chloro-N-formyl-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide Formula: C11H6ClN5O3 MolecularWeight: 291.65004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N3C(=C(C=N3)C(=O)NC=O)N=[N+]2[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N3C(=C(C=N3)C(=O)NC=O)N=[N+]2[O-]

InChI

InChI=1S/C11H6ClN5O3/c12-6-1-2-8-9(3-6)16-10(15-17(8)20)7(4-14-16)11(19)13-5-18/h1-5H,(H,13,18,19)