(1-methyl-4-nitro-pyrazol-3-yl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone

Systemtic Name: (1-methyl-4-nitro-pyrazol-3-yl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone Openeye Name: (1-methyl-4-nitro-pyrazol-3-yl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone CAS Name: (1-methyl-4-nitro-3-pyrazolyl)-(5-methyl-3-nitro-1-pyrazolyl)methanone IUPAC Name: (1-methyl-4-nitropyrazol-3-yl)-(5-methyl-3-nitropyrazol-1-yl)methanone Traditional Name: (1-methyl-4-nitro-pyrazol-3-yl)-(5-methyl-3-nitro-pyrazol-1-yl)methanone Formula: C9H8N6O5 MolecularWeight: 280.19702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=NN(C=C2[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=NN(C=C2[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O5/c1-5-3-7(15(19)20)10-13(5)9(16)8-6(14(17)18)4-12(2)11-8/h3-4H,1-2H3