N-[(E)-(2-fluorophenyl)methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C12H10FN5O3 MolecularWeight: 291.237903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C12H10FN5O3/c1-17-7-10(18(20)21)11(16-17)12(19)15-14-6-8-4-2-3-5-9(8)13/h2-7H,1H3,(H,15,19)/b14-6+