(NZ)-N-[[1-methyl-3-[(3-methyl-3-nitro-butoxy)methyl]-2H-imidazol-2-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[1-methyl-3-[(3-methyl-3-nitro-butoxy)methyl]-2H-imidazol-2-yl]methylidene]hydroxylamine Openeye Name: (2Z)-1-methyl-3-[(3-methyl-3-nitro-butoxy)methyl]-2H-imidazole-2-carbaldehyde oxime CAS Name: (2Z)-1-methyl-3-[(3-methyl-3-nitrobutoxy)methyl]-2H-imidazole-2-carboxaldehyde oxime IUPAC Name: (NZ)-N-[[1-methyl-3-[(3-methyl-3-nitrobutoxy)methyl]-2H-imidazol-2-yl]methylidene]hydroxylamine Traditional Name: (2Z)-1-methyl-3-[(3-methyl-3-nitro-butoxy)methyl]-4-imidazoline-2-carbaldehyde oxime Formula: C11H20N4O4 MolecularWeight: 272.3009

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOCN1C=CN(C1C=NO)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CCOCN1C=CN(C1/C=N\O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H20N4O4/c1-11(2,15(17)18)4-7-19-9-14-6-5-13(3)10(14)8-12-16/h5-6,8,10,16H,4,7,9H2,1-3H3/b12-8-