2-(azidomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one

Systemtic Name: 2-(azidomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one CAS Name: 2-(azidomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C3=C(C=C2)NC(=O)C=C3)CN=[N+]=[N-]

Isomeric SMILES

C1C(OC2=C1C3=C(C=C2)NC(=O)C=C3)CN=[N+]=[N-]

InChI

InChI=1S/C12H10N4O2/c13-16-14-6-7-5-9-8-1-4-12(17)15-10(8)2-3-11(9)18-7/h1-4,7H,5-6H2,(H,15,17)