prop-2-enyl 6-(azidomethyl)-4-oxidanylidene-quinoline-1-carboxylate

Systemtic Name: prop-2-enyl 6-(azidomethyl)-4-oxidanylidene-quinoline-1-carboxylate Openeye Name: allyl 6-(azidomethyl)-4-oxo-quinoline-1-carboxylate CAS Name: 6-(azidomethyl)-4-oxo-1-quinolinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(azidomethyl)-4-oxoquinoline-1-carboxylate Traditional Name: 6-(azidomethyl)-4-keto-quinoline-1-carboxylic acid allyl ester Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1C=CC(=O)C2=C1C=CC(=C2)CN=[N+]=[N-]

Isomeric SMILES

C=CCOC(=O)N1C=CC(=O)C2=C1C=CC(=C2)CN=[N+]=[N-]

InChI

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