N'-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloranyl-4-nitro-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloranyl-4-nitro-N-oxidanyl-benzenecarboximidamide Openeye Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloro-N-hydroxy-4-nitro-benzamidine CAS Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloro-N-hydroxy-4-nitrobenzenecarboximidamide IUPAC Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloro-N-hydroxy-4-nitrobenzenecarboximidamide Traditional Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloro-N-hydroxy-4-nitro-benzamidine Formula: C14H16ClN5O3 MolecularWeight: 337.76154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)N=C(C2=CC(=C(C=C2)[N+](=O)[O-])Cl)NO

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)N=C(C2=CC(=C(C=C2)[N+](=O)[O-])Cl)NO

InChI

InChI=1S/C14H16ClN5O3/c1-14(2,3)11-7-12(18-17-11)16-13(19-21)8-4-5-10(20(22)23)9(15)6-8/h4-7,21H,1-3H3,(H2,16,17,18,19)