3-azanyl-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one

Systemtic Name: 3-azanyl-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one Openeye Name: 3-amino-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one CAS Name: 3-amino-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one IUPAC Name: 3-amino-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one Traditional Name: 3-amino-1-ethyl-[1,3]dioxolo[4,5-g]cinnolin-4-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=C(C=C2C(=O)C(=N1)N)OCO3

Isomeric SMILES

CCN1C2=CC3=C(C=C2C(=O)C(=N1)N)OCO3

InChI

InChI=1S/C11H11N3O3/c1-2-14-7-4-9-8(16-5-17-9)3-6(7)10(15)11(12)13-14/h3-4H,2,5H2,1H3,(H2,12,13)