N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,4-dinitro-benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,4-dinitro-benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,4-dinitro-benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2,4-dinitrobenzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,4-dinitrobenzamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-3-yl]-2,4-dinitro-benzamide Formula: C17H12FN5O5 MolecularWeight: 385.306083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C17H12FN5O5/c18-12-3-1-11(2-4-12)10-21-8-7-16(20-21)19-17(24)14-6-5-13(22(25)26)9-15(14)23(27)28/h1-9H,10H2,(H,19,20,24)