6-(2-nitrophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one

Systemtic Name: 6-(2-nitrophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one Openeye Name: 6-(2-nitrophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one CAS Name: 6-(2-nitrophenyl)-1-phenyl-4-pyrazolo[3,4-d][1,3]oxazinone IUPAC Name: 6-(2-nitrophenyl)-1-phenylpyrazolo[3,4-d][1,3]oxazin-4-one Traditional Name: 6-(2-nitrophenyl)-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one Formula: C17H10N4O4 MolecularWeight: 334.2857

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O4/c22-17-13-10-18-20(11-6-2-1-3-7-11)15(13)19-16(25-17)12-8-4-5-9-14(12)21(23)24/h1-10H