2,3-dinitropyrazolo[1,5-a]pyrimidine

Systemtic Name: 2,3-dinitropyrazolo[1,5-a]pyrimidine Openeye Name: 2,3-dinitropyrazolo[1,5-a]pyrimidine CAS Name: 2,3-dinitropyrazolo[1,5-a]pyrimidine IUPAC Name: 2,3-dinitropyrazolo[1,5-a]pyrimidine Traditional Name: 2,3-dinitropyrazolo[1,5-a]pyrimidine Formula: C6H3N5O4 MolecularWeight: 209.11912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3N5O4/c12-10(13)4-5-7-2-1-3-9(5)8-6(4)11(14)15/h1-3H