1-(4-nitrophenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole

Systemtic Name: 1-(4-nitrophenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole Openeye Name: 1-(4-nitrophenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole CAS Name: 1-(4-nitrophenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole IUPAC Name: 1-(4-nitrophenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole Traditional Name: 1-(4-nitrophenyl)-4-(4-nitro-1H-pyrazol-5-yl)pyrazole Formula: C12H8N6O4 MolecularWeight: 300.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C=N2)C3=C(C=NN3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C=N2)C3=C(C=NN3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O4/c19-17(20)10-3-1-9(2-4-10)16-7-8(5-14-16)12-11(18(21)22)6-13-15-12/h1-7H,(H,13,15)