N-(4-azidophenyl)-N,6-dimethyl-7-oxidanyl-9-oxidanylidene-3H-[1,2]dioxolo[3,4-f]quinoline-8-carboxamide

Systemtic Name: N-(4-azidophenyl)-N,6-dimethyl-7-oxidanyl-9-oxidanylidene-3H-[1,2]dioxolo[3,4-f]quinoline-8-carboxamide Openeye Name: N-(4-azidophenyl)-7-hydroxy-N,6-dimethyl-9-oxo-3H-dioxolo[3,4-f]quinoline-8-carboxamide CAS Name: N-(4-azidophenyl)-7-hydroxy-N,6-dimethyl-9-oxo-3H-dioxolo[3,4-f]quinoline-8-carboxamide IUPAC Name: N-(4-azidophenyl)-7-hydroxy-N,6-dimethyl-9-oxo-3H-dioxolo[3,4-f]quinoline-8-carboxamide Traditional Name: N-(4-azidophenyl)-7-hydroxy-9-keto-N,6-dimethyl-3H-dioxolo[3,4-f]quinoline-8-carboxamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(COO3)C=C2)C(=O)C(=C1O)C(=O)N(C)C4=CC=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

CN1C2=C(C3=C(COO3)C=C2)C(=O)C(=C1O)C(=O)N(C)C4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C19H15N5O5/c1-23(12-6-4-11(5-7-12)21-22-20)18(26)15-16(25)14-13(24(2)19(15)27)8-3-10-9-28-29-17(10)14/h3-8,27H,9H2,1-2H3