2-azanyl-5-[2,4-bis(chloranyl)-5-nitro-phenyl]-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-azanyl-5-[2,4-bis(chloranyl)-5-nitro-phenyl]-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-amino-5-(2,4-dichloro-5-nitro-phenyl)-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-amino-5-(2,4-dichloro-5-nitrophenyl)-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-amino-5-(2,4-dichloro-5-nitrophenyl)-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amino-5-(2,4-dichloro-5-nitro-phenyl)-3-nitro-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C12H6Cl2N6O5 MolecularWeight: 385.11924

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)C2=CC(=O)N3C(=N2)C(=C(N3)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)C2=CC(=O)N3C(=N2)C(=C(N3)N)[N+](=O)[O-]

InChI

InChI=1S/C12H6Cl2N6O5/c13-5-2-6(14)8(19(22)23)1-4(5)7-3-9(21)18-12(16-7)10(20(24)25)11(15)17-18/h1-3,17H,15H2