4-(azidomethyl)-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-(azidomethyl)-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 4-(azidomethyl)-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 4-(azidomethyl)-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 4-(azidomethyl)-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-(azidomethyl)-2-keto-1H-quinoline-3-carboxylic acid Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)O)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)O)CN=[N+]=[N-]

InChI

InChI=1S/C11H8N4O3/c12-15-13-5-7-6-3-1-2-4-8(6)14-10(16)9(7)11(17)18/h1-4H,5H2,(H,14,16)(H,17,18)