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

Systemtic Name: 4-azido-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 4-azido-1-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 4-azido-1-methyl-2-oxo-3-quinolinecarboxaldehyde IUPAC Name: 4-azido-1-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 4-azido-2-keto-1-methyl-quinoline-3-carbaldehyde Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C=O)N=[N+]=[N-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C=O)N=[N+]=[N-]

InChI

InChI=1S/C11H8N4O2/c1-15-9-5-3-2-4-7(9)10(13-14-12)8(6-16)11(15)17/h2-6H,1H3