4-azido-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-azido-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 4-azido-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 4-azido-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-azido-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 4-azido-2-keto-1H-quinoline-3-carbaldehyde Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O2/c11-14-13-9-6-3-1-2-4-8(6)12-10(16)7(9)5-15/h1-5H,(H,12,16)