ethyl 4-(azidomethyl)-7-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-(azidomethyl)-7-chloranyl-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-(azidomethyl)-7-chloro-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-(azidomethyl)-7-chloro-2-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(azidomethyl)-7-chloro-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-(azidomethyl)-7-chloro-2-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2)Cl)NC1=O)CN=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2)Cl)NC1=O)CN=[N+]=[N-]

InChI

InChI=1S/C13H11ClN4O3/c1-2-21-13(20)11-9(6-16-18-15)8-4-3-7(14)5-10(8)17-12(11)19/h3-5H,2,6H2,1H3,(H,17,19)