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

Systemtic Name: 6-azanyl-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Openeye Name: 6-amino-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile CAS Name: 6-amino-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 6-amino-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Traditional Name: 6-amino-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O2/c12-4-7-1-6-2-9-10(16-5-15-9)3-8(6)14-11(7)13/h1-3H,5H2,(H2,13,14)