[2-(1-methyl-5-nitro-pyrrol-2-yl)-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [2-(1-methyl-5-nitro-pyrrol-2-yl)-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [2-(1-methyl-5-nitro-pyrrol-2-yl)-2-oxo-ethyl]ammonium chloride CAS Name: [2-(1-methyl-5-nitro-2-pyrrolyl)-2-oxoethyl]ammonium chloride IUPAC Name: [2-(1-methyl-5-nitropyrrol-2-yl)-2-oxoethyl]azanium chloride Traditional Name: [2-keto-2-(1-methyl-5-nitro-pyrrol-2-yl)ethyl]ammonium chloride Formula: C7H10ClN3O3 MolecularWeight: 219.6256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1[N+](=O)[O-])C(=O)C[NH3+].[Cl-]

Isomeric SMILES

CN1C(=CC=C1[N+](=O)[O-])C(=O)C[NH3+].[Cl-]

InChI

InChI=1S/C7H9N3O3.ClH/c1-9-5(6(11)4-8)2-3-7(9)10(12)13;/h2-3H,4,8H2,1H3;1H