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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)N=[N+]=[N-]

InChI

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