6-(3,5-dinitrophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one

Systemtic Name: 6-(3,5-dinitrophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one Openeye Name: 6-(3,5-dinitrophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one CAS Name: 6-(3,5-dinitrophenyl)-1-phenyl-4-pyrazolo[3,4-d][1,3]oxazinone IUPAC Name: 6-(3,5-dinitrophenyl)-1-phenylpyrazolo[3,4-d][1,3]oxazin-4-one Traditional Name: 6-(3,5-dinitrophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one Formula: C17H9N5O6 MolecularWeight: 379.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)OC(=N3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)OC(=N3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H9N5O6/c23-17-14-9-18-20(11-4-2-1-3-5-11)15(14)19-16(28-17)10-6-12(21(24)25)8-13(7-10)22(26)27/h1-9H