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

Systemtic Name: 11-[2-(2-methylimidazol-1-yl)ethanoyl]-1-oxidanidyl-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one Openeye Name: 11-[2-(2-methylimidazol-1-yl)acetyl]-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one CAS Name: 11-[2-(2-methyl-1-imidazolyl)-1-oxoethyl]-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one IUPAC Name: 11-[2-(2-methylimidazol-1-yl)acetyl]-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one Traditional Name: 11-[2-(2-methylimidazol-1-yl)acetyl]-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2[N+](=CC=C4)[O-]

Isomeric SMILES

CC1=NC=CN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2[N+](=CC=C4)[O-]

InChI

InChI=1S/C18H15N5O3/c1-12-19-8-10-21(12)11-16(24)23-15-7-3-2-5-13(15)17(25)20-14-6-4-9-22(26)18(14)23/h2-10H,11H2,1H3,(H,20,25)