[2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylhydrazo]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]hydrazinyl]-2-oxoethyl]-trimethylazanium Traditional Name: [2-keto-2-[N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]hydrazino]ethyl]-trimethyl-ammonium Formula: C13H21N4O3+ MolecularWeight: 281.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)C[N+](C)(C)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)C[N+](C)(C)C)C1=O)CO

InChI

InChI=1S/C13H20N4O3/c1-9-13(20)11(10(8-18)5-14-9)6-15-16-12(19)7-17(2,3)4/h5-6,18H,7-8H2,1-4H3,(H-,14,15,16,19,20)/p+1