5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate

Systemtic Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate Openeye Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate CAS Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-3-pyrazololate IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate Traditional Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazol-3-olate Formula: C10H7N4O5- MolecularWeight: 263.18638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])[O-])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17/h2-5,15H,1H3/p-1