2-(3,4-dinitrophenyl)-6-oxidanyl-1H-quinazolin-4-one

Systemtic Name: 2-(3,4-dinitrophenyl)-6-oxidanyl-1H-quinazolin-4-one Openeye Name: 2-(3,4-dinitrophenyl)-6-hydroxy-1H-quinazolin-4-one CAS Name: 2-(3,4-dinitrophenyl)-6-hydroxy-1H-quinazolin-4-one IUPAC Name: 2-(3,4-dinitrophenyl)-6-hydroxy-1H-quinazolin-4-one Traditional Name: 2-(3,4-dinitrophenyl)-6-hydroxy-1H-quinazolin-4-one Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC(=O)C3=C(N2)C=CC(=C3)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C2=NC(=O)C3=C(N2)C=CC(=C3)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O6/c19-8-2-3-10-9(6-8)14(20)16-13(15-10)7-1-4-11(17(21)22)12(5-7)18(23)24/h1-6,19H,(H,15,16,20)