[(Z)-[1-methyl-3-(4-methyl-4-nitro-pentyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-methyl-3-(4-methyl-4-nitro-pentyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-methyl-3-(4-methyl-4-nitro-pentyl)imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-methyl-3-(4-methyl-4-nitropentyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-methyl-3-(4-methyl-4-nitropentyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: keto-[(Z)-[1-methyl-3-(4-methyl-4-nitro-pentyl)-4-imidazolin-2-ylidene]methyl]ammonium chloride Formula: C11H19ClN4O3 MolecularWeight: 290.74656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C=CN(C1=C[NH+]=O)C)[N+](=O)[O-].[Cl-]

Isomeric SMILES

CC(C)(CCCN\1C=CN(/C1=C/[NH+]=O)C)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C11H18N4O3.ClH/c1-11(2,15(17)18)5-4-6-14-8-7-13(3)10(14)9-12-16;/h7-9H,4-6H2,1-3H3;1H/b10-9-;