2-chloranyl-1-(5-oxidanylidene-6H-pyrido[2,3-b][1,4]benzodiazepin-5-ium-11-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-oxidanylidene-6H-pyrido[2,3-b][1,4]benzodiazepin-5-ium-11-yl)ethanone Openeye Name: 2-chloro-1-(5-oxo-6H-pyrido[2,3-b][1,4]benzodiazepin-5-ium-11-yl)ethanone CAS Name: 2-chloro-1-(5-oxo-6H-pyrido[2,3-b][1,4]benzodiazepin-5-ium-11-yl)ethanone IUPAC Name: 2-chloro-1-(5-oxo-6H-pyrido[2,3-b][1,4]benzodiazepin-5-ium-11-yl)ethanone Traditional Name: 2-chloro-1-(5-keto-6H-pyrido[2,3-b][1,4]benzodiazepin-5-ium-11-yl)ethanone Formula: C14H11ClN3O2+ MolecularWeight: 288.70904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=C([N+]1=O)C=CC=N3)C(=O)CCl

Isomeric SMILES

C1C2=CC=CC=C2N(C3=C([N+]1=O)C=CC=N3)C(=O)CCl

InChI

InChI=1S/C14H11ClN3O2/c15-8-13(19)18-11-5-2-1-4-10(11)9-17(20)12-6-3-7-16-14(12)18/h1-7H,8-9H2/q+1