N'-(3-methyl-1-oxidanyl-butan-2-yl)-3-nitro-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-(3-methyl-1-oxidanyl-butan-2-yl)-3-nitro-N-oxidanyl-benzenecarboximidamide Openeye Name: N-hydroxy-N'-[1-(hydroxymethyl)-2-methyl-propyl]-3-nitro-benzamidine CAS Name: N-hydroxy-N'-(1-hydroxy-3-methylbutan-2-yl)-3-nitrobenzenecarboximidamide IUPAC Name: N-hydroxy-N'-(1-hydroxy-3-methylbutan-2-yl)-3-nitrobenzenecarboximidamide Traditional Name: N-hydroxy-N'-(2-methyl-1-methylol-propyl)-3-nitro-benzamidine Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-8(2)11(7-16)13-12(14-17)9-4-3-5-10(6-9)15(18)19/h3-6,8,11,16-17H,7H2,1-2H3,(H,13,14)