[2-[[5-[[5-(1-diazanylpropylidenecarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride hydrochloride

Systemtic Name: [2-[[5-[[5-(1-diazanylpropylidenecarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride hydrochloride Openeye Name: [2-[[5-[[5-(1-hydrazinopropylidenecarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-2-oxo-ethyl]-trimethyl-ammonium chloride hydrochloride CAS Name: [2-[[5-[[[5-[(1-hydrazinylpropylideneamino)-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-2-oxoethyl]-trimethylammonium chloride hydrochloride IUPAC Name: [2-[[5-[[5-(1-hydrazinylpropylidenecarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-2-oxoethyl]-trimethylazanium chloride hydrochloride Traditional Name: [2-[[5-[[5-(1-hydrazinopropylidenecarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-2-keto-ethyl]-trimethyl-ammonium chloride hydrochloride Formula: C20H32Cl2N8O3 MolecularWeight: 503.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC(=O)C[N+](C)(C)C)NN.Cl.[Cl-]

Isomeric SMILES

CCC(=NC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)NC(=O)C[N+](C)(C)C)NN.Cl.[Cl-]

InChI

InChI=1S/C20H30N8O3.2ClH/c1-7-17(25-21)24-20(31)16-9-14(11-27(16)3)23-19(30)15-8-13(10-26(15)2)22-18(29)12-28(4,5)6;;/h8-11H,7,12,21H2,1-6H3,(H2-,22,23,24,25,29,30,31);2*1H