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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

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