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

Systemtic Name: 4-azido-2-oxidanylidene-1-phenyl-quinoline-3-carbaldehyde Openeye Name: 4-azido-2-oxo-1-phenyl-quinoline-3-carbaldehyde CAS Name: 4-azido-2-oxo-1-phenyl-3-quinolinecarboxaldehyde IUPAC Name: 4-azido-2-oxo-1-phenylquinoline-3-carbaldehyde Traditional Name: 4-azido-2-keto-1-phenyl-quinoline-3-carbaldehyde Formula: C16H10N4O2 MolecularWeight: 290.2762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)C=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)C=O)N=[N+]=[N-]

InChI

InChI=1S/C16H10N4O2/c17-19-18-15-12-8-4-5-9-14(12)20(16(22)13(15)10-21)11-6-2-1-3-7-11/h1-10H