6-azanyl-8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile

Systemtic Name: 6-azanyl-8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Openeye Name: 6-amino-8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile CAS Name: 6-amino-8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 6-amino-8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Traditional Name: 6-amino-8-keto-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=C(N3)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C(=C(N3)N)C#N

InChI

InChI=1S/C11H7N3O3/c12-3-6-10(15)5-1-8-9(17-4-16-8)2-7(5)14-11(6)13/h1-2H,4H2,(H3,13,14,15)