4-chloranyl-N-[(Z)-1-(2-ethylpyrazol-3-yl)ethylideneamino]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(2-ethylpyrazol-3-yl)ethylideneamino]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[(Z)-1-(2-ethylpyrazol-3-yl)ethylideneamino]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[(Z)-1-(2-ethyl-3-pyrazolyl)ethylideneamino]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[(Z)-1-(2-ethylpyrazol-3-yl)ethylideneamino]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[(Z)-1-(2-ethylpyrazol-3-yl)ethylideneamino]-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H12ClN7O3 MolecularWeight: 325.71108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN7O3/c1-3-18-7(4-5-13-18)6(2)14-17-11(20)9-8(12)10(16-15-9)19(21)22/h4-5H,3H2,1-2H3,(H,15,16)(H,17,20)/b14-6-