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4-[(4-chloranyl-3-nitro-1H-pyrazol-5-yl)carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

4-[(4-chloranyl-3-nitro-1H-pyrazol-5-yl)carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

Systemtic Name:4-[(4-chloranyl-3-nitro-1H-pyrazol-5-yl)carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
Openeye Name:4-[(4-chloro-3-nitro-1H-pyrazole-5-carbonyl)amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
CAS Name:4-[[(4-chloro-3-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide
IUPAC Name:4-[(4-chloro-3-nitro-1H-pyrazole-5-carbonyl)amino]-1-ethyl-N-methylpyrazole-3-carboxamide
Traditional Name:4-[(4-chloro-3-nitro-1H-pyrazole-5-carbonyl)amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
Formula: C11H12ClN7O4
MolecularWeight: 341.71048
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl


InChI

InChI=1S/C11H12ClN7O4/c1-3-18-4-5(7(17-18)10(20)13-2)14-11(21)8-6(12)9(16-15-8)19(22)23/h4H,3H2,1-2H3,(H,13,20)(H,14,21)(H,15,16)


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