8-azido-6-phenyl-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 8-azido-6-phenyl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 8-azido-6-phenyl-[1,3]dioxolo[4,5-g]quinoline CAS Name: 8-azido-6-phenyl-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 8-azido-6-phenyl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 8-azido-6-phenyl-[1,3]dioxolo[4,5-g]quinoline Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CC(=N3)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CC(=N3)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C16H10N4O2/c17-20-19-14-7-12(10-4-2-1-3-5-10)18-13-8-16-15(6-11(13)14)21-9-22-16/h1-8H,9H2