2-(azidomethyl)-2-ethanoyl-3,6-dihydrofuro[2,3-f]quinolin-7-one

Systemtic Name: 2-(azidomethyl)-2-ethanoyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Openeye Name: 2-acetyl-2-(azidomethyl)-3,6-dihydrofuro[2,3-f]quinolin-7-one CAS Name: 2-acetyl-2-(azidomethyl)-3,6-dihydrofuro[2,3-f]quinolin-7-one IUPAC Name: 2-acetyl-2-(azidomethyl)-3,6-dihydrofuro[2,3-f]quinolin-7-one Traditional Name: 2-acetyl-2-(azidomethyl)-3,6-dihydrofuro[2,3-f]quinolin-7-one Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(O1)C3=C(C=C2)NC(=O)C=C3)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)C1(CC2=C(O1)C3=C(C=C2)NC(=O)C=C3)CN=[N+]=[N-]

InChI

InChI=1S/C14H12N4O3/c1-8(19)14(7-16-18-15)6-9-2-4-11-10(13(9)21-14)3-5-12(20)17-11/h2-5H,6-7H2,1H3,(H,17,20)