1-[(2-fluorophenyl)methyl]-3-nitro-pyrazole-4-carbonitrile

Systemtic Name: 1-[(2-fluorophenyl)methyl]-3-nitro-pyrazole-4-carbonitrile Openeye Name: 1-[(2-fluorophenyl)methyl]-3-nitro-pyrazole-4-carbonitrile CAS Name: 1-[(2-fluorophenyl)methyl]-3-nitro-4-pyrazolecarbonitrile IUPAC Name: 1-[(2-fluorophenyl)methyl]-3-nitropyrazole-4-carbonitrile Traditional Name: 1-(2-fluorobenzyl)-3-nitro-pyrazole-4-carbonitrile Formula: C11H7FN4O2 MolecularWeight: 246.197283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)[N+](=O)[O-])C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)[N+](=O)[O-])C#N)F

InChI

InChI=1S/C11H7FN4O2/c12-10-4-2-1-3-8(10)6-15-7-9(5-13)11(14-15)16(17)18/h1-4,7H,6H2