[(Z)-[1-ethyl-3-(3-nitrobutan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-ethyl-3-(3-nitrobutan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-ethyl-3-[(1-methyl-2-nitro-propoxy)methyl]imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-ethyl-3-(3-nitrobutan-2-yloxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-ethyl-3-(3-nitrobutan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-ethyl-3-[(1-methyl-2-nitro-propoxy)methyl]-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C11H19ClN4O4 MolecularWeight: 306.74596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN(C1=C[NH+]=O)COC(C)C(C)[N+](=O)[O-].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O4.ClH/c1-4-13-5-6-14(11(13)7-12-16)8-19-10(3)9(2)15(17)18;/h5-7,9-10H,4,8H2,1-3H3;1H/b11-7-;