3-azido-6-methoxy-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 3-azido-6-methoxy-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-azido-6-methoxy-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-azido-6-methoxy-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-azido-6-methoxy-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-azido-6-methoxy-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(C2=O)(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(C2=O)(C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H12N4O3/c1-23-11-7-8-13-12(9-11)14(21)16(19-20-17,15(22)18-13)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,22)