1-(4-iodanylpyrazol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one

Systemtic Name: 1-(4-iodanylpyrazol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one Openeye Name: 1-(4-iodopyrazol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one CAS Name: 1-(4-iodo-1-pyrazolyl)-4-(4-nitro-1-pyrazolyl)-1-butanone IUPAC Name: 1-(4-iodopyrazol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one Traditional Name: 1-(4-iodopyrazol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one Formula: C10H10IN5O3 MolecularWeight: 375.12257

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCCC(=O)N2C=C(C=N2)I)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CCCC(=O)N2C=C(C=N2)I)[N+](=O)[O-]

InChI

InChI=1S/C10H10IN5O3/c11-8-4-13-15(6-8)10(17)2-1-3-14-7-9(5-12-14)16(18)19/h4-7H,1-3H2