8-chloranyl-6-oxidanylidene-indolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one

Systemtic Name: 8-chloranyl-6-oxidanylidene-indolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one Openeye Name: 8-chloro-6-oxo-indolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one CAS Name: 8-chloro-6-oxo-12-indolo[1,2-b][1,2,4]benzotriazin-6-iumone IUPAC Name: 8-chloro-6-oxoindolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one Traditional Name: 8-chloro-6-keto-indolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one Formula: C14H7ClN3O2+ MolecularWeight: 284.67728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=NC4=C(C=C(C=C4)Cl)[N+](=O)N23

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=NC4=C(C=C(C=C4)Cl)[N+](=O)N23

InChI

InChI=1S/C14H7ClN3O2/c15-8-5-6-10-12(7-8)18(20)17-11-4-2-1-3-9(11)13(19)14(17)16-10/h1-7H/q+1