1-(3,4-dinitrophenyl)-3-nitro-pyrazole

Systemtic Name: 1-(3,4-dinitrophenyl)-3-nitro-pyrazole Openeye Name: 1-(3,4-dinitrophenyl)-3-nitro-pyrazole CAS Name: 1-(3,4-dinitrophenyl)-3-nitropyrazole IUPAC Name: 1-(3,4-dinitrophenyl)-3-nitropyrazole Traditional Name: 1-(3,4-dinitrophenyl)-3-nitro-pyrazole Formula: C9H5N5O6 MolecularWeight: 279.1659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=CC(=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N2C=CC(=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H5N5O6/c15-12(16)7-2-1-6(5-8(7)13(17)18)11-4-3-9(10-11)14(19)20/h1-5H