3-azido-7-methyl-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 3-azido-7-methyl-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-azido-7-methyl-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-azido-7-methyl-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-azido-7-methyl-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-azido-7-methyl-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(C(=O)N2)(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(C(=O)N2)(C3=CC=CC=C3)N=[N+]=[N-]

InChI

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