3-(benzotriazol-1-ylcarbonyl)-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one

Systemtic Name: 3-(benzotriazol-1-ylcarbonyl)-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one Openeye Name: 3-(benzotriazole-1-carbonyl)-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one CAS Name: 3-[1-benzotriazolyl(oxo)methyl]-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one IUPAC Name: 3-(benzotriazole-1-carbonyl)-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one Traditional Name: 3-(benzotriazole-1-carbonyl)-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)N4C5=CC=CC=C5N=N4)OCO3

Isomeric SMILES

CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)N4C5=CC=CC=C5N=N4)OCO3

InChI

InChI=1S/C18H13N5O4/c1-2-22-13-8-15-14(26-9-27-15)7-10(13)17(24)16(20-22)18(25)23-12-6-4-3-5-11(12)19-21-23/h3-8H,2,9H2,1H3