[N-]=[N+]=NCc1c(-c2ccccc2)nc2ccccc2c1C(=O)O
Name: 3-(azidomethy)-2-phenylquinoline-4-carboxylic acid
IUPAC: 3-(azidomethyl)-2-phenylquinoline-4-carboxylic acid
SMILES: [N-]=[N+]=NCc1c(-c2ccccc2)nc2ccccc2c1C(=O)O
Canonical SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2CN=[N+]=[N-])C(=O)O
Summenformel: C17H12N4O2
Molare Masse: 304.30
InChIKey: CRVQCFMGYFAJBU-UHFFFAOYSA-N
InChI: InChI=1S/C17H12N4O2/c18-21-19-10-13-15(17(22)23)12-8-4-5-9-14(12)20-16(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,22,23)
PubChem CID: 57893567 →

Synonyme

SCHEMBL13502551CRVQCFMGYFAJBU-UHFFFAOYSA-N3-(azidomethyl)-2-phenylquinoline-4-carboxylic acid

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