4-(4-tert-butylphenoxy)-3-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(4-tert-butylphenoxy)-3-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-tert-butylphenoxy)-N'-hydroxy-3-nitro-benzamidine CAS Name: 4-(4-tert-butylphenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide IUPAC Name: 4-(4-tert-butylphenoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide Traditional Name: 4-(4-tert-butylphenoxy)-N'-hydroxy-3-nitro-benzamidine Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=NO)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C(=N/O)/N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-17(2,3)12-5-7-13(8-6-12)24-15-9-4-11(16(18)19-21)10-14(15)20(22)23/h4-10,21H,1-3H3,(H2,18,19)