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

Systemtic Name: 11-(2-imidazol-1-ylethanoyl)-1-oxidanidyl-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one Openeye Name: 11-(2-imidazol-1-ylacetyl)-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one CAS Name: 11-[2-(1-imidazolyl)-1-oxoethyl]-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one IUPAC Name: 11-(2-imidazol-1-ylacetyl)-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one Traditional Name: 11-(2-imidazol-1-ylacetyl)-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one Formula: C17H13N5O3 MolecularWeight: 335.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CN4C=CN=C4)[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CN4C=CN=C4)[N+](=CC=C3)[O-]

InChI

InChI=1S/C17H13N5O3/c23-15(10-20-9-7-18-11-20)22-14-6-2-1-4-12(14)16(24)19-13-5-3-8-21(25)17(13)22/h1-9,11H,10H2,(H,19,24)