3-azido-3-(phenylmethyl)-1H-quinoline-2,4-dione

Systemtic Name: 3-azido-3-(phenylmethyl)-1H-quinoline-2,4-dione Openeye Name: 3-azido-3-benzyl-1H-quinoline-2,4-dione CAS Name: 3-azido-3-(phenylmethyl)-1H-quinoline-2,4-dione IUPAC Name: 3-azido-3-benzyl-1H-quinoline-2,4-dione Traditional Name: 3-azido-3-benzyl-1H-quinoline-2,4-quinone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3NC2=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3NC2=O)N=[N+]=[N-]

InChI

InChI=1S/C16H12N4O2/c17-20-19-16(10-11-6-2-1-3-7-11)14(21)12-8-4-5-9-13(12)18-15(16)22/h1-9H,10H2,(H,18,22)