2-(azidomethyl)-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carboxamide

Systemtic Name: 2-(azidomethyl)-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carboxamide Openeye Name: 2-(azidomethyl)-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carboxamide CAS Name: 2-(azidomethyl)-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carboxamide IUPAC Name: 2-(azidomethyl)-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carboxamide Traditional Name: 2-(azidomethyl)-7-keto-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carboxamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C3=C2C=CC(=O)N3)C(=O)N)CN=[N+]=[N-]

Isomeric SMILES

C1C(OC2=C1C=C(C3=C2C=CC(=O)N3)C(=O)N)CN=[N+]=[N-]

InChI

InChI=1S/C13H11N5O3/c14-13(20)9-4-6-3-7(5-16-18-15)21-12(6)8-1-2-10(19)17-11(8)9/h1-2,4,7H,3,5H2,(H2,14,20)(H,17,19)