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

Systemtic Name: (4E)-4-[diazanyl-(2,4-dinitrophenyl)methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: (4E)-4-[(2,4-dinitrophenyl)-hydrazino-methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: (4E)-4-[(2,4-dinitrophenyl)-hydrazinylmethylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)-hydrazinylmethylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: (4E)-4-[(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(=C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NN)C1=O)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O6/c1-7-14(21)12(8(6-20)5-16-7)13(17-15)10-3-2-9(18(22)23)4-11(10)19(24)25/h2-5,17,20H,6,15H2,1H3/b13-12+