4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[(2,4-dinitrophenyl)hydrazo]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C14H13N5O6 MolecularWeight: 347.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O)CO

InChI

InChI=1S/C14H13N5O6/c1-8-14(21)11(9(7-20)5-15-8)6-16-17-12-3-2-10(18(22)23)4-13(12)19(24)25/h2-6,16-17,20H,7H2,1H3