2-(4-azidophenyl)-8-methoxy-1H-quinazolin-4-one

Systemtic Name: 2-(4-azidophenyl)-8-methoxy-1H-quinazolin-4-one Openeye Name: 2-(4-azidophenyl)-8-methoxy-1H-quinazolin-4-one CAS Name: 2-(4-azidophenyl)-8-methoxy-1H-quinazolin-4-one IUPAC Name: 2-(4-azidophenyl)-8-methoxy-1H-quinazolin-4-one Traditional Name: 2-(4-azidophenyl)-8-methoxy-1H-quinazolin-4-one Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=NC2=O)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC2=C1NC(=NC2=O)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C15H11N5O2/c1-22-12-4-2-3-11-13(12)17-14(18-15(11)21)9-5-7-10(8-6-9)19-20-16/h2-8H,1H3,(H,17,18,21)