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

Systemtic Name: (4-chloranylpyrazol-1-yl)-(1-methyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: (4-chloropyrazol-1-yl)-(1-methyl-4-nitro-pyrazol-3-yl)methanone CAS Name: (4-chloro-1-pyrazolyl)-(1-methyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: (4-chloropyrazol-1-yl)-(1-methyl-4-nitropyrazol-3-yl)methanone Traditional Name: (4-chloropyrazol-1-yl)-(1-methyl-4-nitro-pyrazol-3-yl)methanone Formula: C8H6ClN5O3 MolecularWeight: 255.61794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN5O3/c1-12-4-6(14(16)17)7(11-12)8(15)13-3-5(9)2-10-13/h2-4H,1H3