11-(2-chloranylethanoyl)-1-oxidanidyl-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one

Systemtic Name: 11-(2-chloranylethanoyl)-1-oxidanidyl-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one Openeye Name: 11-(2-chloroacetyl)-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one CAS Name: 11-(2-chloro-1-oxoethyl)-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one IUPAC Name: 11-(2-chloroacetyl)-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one Traditional Name: 11-(2-chloroacetyl)-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)[N+](=CC=C3)[O-]

InChI

InChI=1S/C14H10ClN3O3/c15-8-12(19)18-11-6-2-1-4-9(11)13(20)16-10-5-3-7-17(21)14(10)18/h1-7H,8H2,(H,16,20)