N-(4-nitro-2-oxidanyl-phenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C13H9N5O4 MolecularWeight: 299.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(C=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)N=C1

Isomeric SMILES

C1=CN2C(=C(C=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)N=C1

InChI

InChI=1S/C13H9N5O4/c19-11-6-8(18(21)22)2-3-10(11)16-13(20)9-7-15-17-5-1-4-14-12(9)17/h1-7,19H,(H,16,20)