3-azido-1H-quinolin-2-one

Systemtic Name: 3-azido-1H-quinolin-2-one Openeye Name: 3-azido-1H-quinolin-2-one CAS Name: 3-azido-1H-quinolin-2-one IUPAC Name: 3-azido-1H-quinolin-2-one Traditional Name: 3-azidocarbostyril Formula: C9H6N4O MolecularWeight: 186.17014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O/c10-13-12-8-5-6-3-1-2-4-7(6)11-9(8)14/h1-5H,(H,11,14)