(4Z)-5-(hydroxymethyl)-2-methyl-4-[[2-(2-nitroimidazol-1-yl)ethylamino]methylidene]pyridin-3-one

Systemtic Name: (4Z)-5-(hydroxymethyl)-2-methyl-4-[[2-(2-nitroimidazol-1-yl)ethylamino]methylidene]pyridin-3-one Openeye Name: (4Z)-5-(hydroxymethyl)-2-methyl-4-[[2-(2-nitroimidazol-1-yl)ethylamino]methylene]pyridin-3-one CAS Name: (4Z)-5-(hydroxymethyl)-2-methyl-4-[[2-(2-nitro-1-imidazolyl)ethylamino]methylidene]-3-pyridinone IUPAC Name: (4Z)-5-(hydroxymethyl)-2-methyl-4-[[2-(2-nitroimidazol-1-yl)ethylamino]methylidene]pyridin-3-one Traditional Name: (4Z)-2-methyl-5-methylol-4-[[2-(2-nitroimidazol-1-yl)ethylamino]methylene]pyridin-3-one Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCCN2C=CN=C2[N+](=O)[O-])C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C/NCCN2C=CN=C2[N+](=O)[O-])/C1=O)CO

InChI

InChI=1S/C13H15N5O4/c1-9-12(20)11(10(8-19)6-16-9)7-14-2-4-17-5-3-15-13(17)18(21)22/h3,5-7,14,19H,2,4,8H2,1H3/b11-7-