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

Systemtic Name: 3-azido-3-methyl-1-phenyl-quinoline-2,4-dione Openeye Name: 3-azido-3-methyl-1-phenyl-quinoline-2,4-dione CAS Name: 3-azido-3-methyl-1-phenylquinoline-2,4-dione IUPAC Name: 3-azido-3-methyl-1-phenylquinoline-2,4-dione Traditional Name: 3-azido-3-methyl-1-phenyl-quinoline-2,4-quinone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H12N4O2/c1-16(18-19-17)14(21)12-9-5-6-10-13(12)20(15(16)22)11-7-3-2-4-8-11/h2-10H,1H3