[(Z)-[1-methyl-3-(2-nitroethoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-methyl-3-(2-nitroethoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-methyl-3-(2-nitroethoxymethyl)imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-methyl-3-(2-nitroethoxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-methyl-3-(2-nitroethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: keto-[(Z)-[1-methyl-3-(2-nitroethoxymethyl)-4-imidazolin-2-ylidene]methyl]ammonium chloride Formula: C8H13ClN4O4 MolecularWeight: 264.66622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)COCC[N+](=O)[O-].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O4.ClH/c1-10-2-3-11(8(10)6-9-13)7-16-5-4-12(14)15;/h2-3,6H,4-5,7H2,1H3;1H/b8-6-;