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

Systemtic Name: [(Z)-[1-methyl-3-(1-nitropropan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-methyl-3-[(1-methyl-2-nitro-ethoxy)methyl]imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-methyl-3-(1-nitropropan-2-yloxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-methyl-3-(1-nitropropan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: keto-[(Z)-[1-methyl-3-[(1-methyl-2-nitro-ethoxy)methyl]-4-imidazolin-2-ylidene]methyl]ammonium chloride Formula: C9H15ClN4O4 MolecularWeight: 278.6928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](=O)[O-])OCN1C=CN(C1=C[NH+]=O)C.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O4.ClH/c1-8(6-13(15)16)17-7-12-4-3-11(2)9(12)5-10-14;/h3-5,8H,6-7H2,1-2H3;1H/b9-5-;