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

Systemtic Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitro-benzenecarboximidamide Openeye Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitro-benzamidine CAS Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitrobenzenecarboximidamide IUPAC Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitrobenzenecarboximidamide Traditional Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitro-benzamidine Formula: C14H17N5O2 MolecularWeight: 287.31708

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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-])N

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H17N5O2/c1-14(2,3)11-8-12(18-17-11)16-13(15)9-4-6-10(7-5-9)19(20)21/h4-8H,1-3H3,(H3,15,16,17,18)