3-azido-1-ethyl-3-phenyl-quinoline-2,4-dione

Systemtic Name: 3-azido-1-ethyl-3-phenyl-quinoline-2,4-dione Openeye Name: 3-azido-1-ethyl-3-phenyl-quinoline-2,4-dione CAS Name: 3-azido-1-ethyl-3-phenylquinoline-2,4-dione IUPAC Name: 3-azido-1-ethyl-3-phenylquinoline-2,4-dione Traditional Name: 3-azido-1-ethyl-3-phenyl-quinoline-2,4-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H14N4O2/c1-2-21-14-11-7-6-10-13(14)15(22)17(16(21)23,19-20-18)12-8-4-3-5-9-12/h3-11H,2H2,1H3