(4E)-4-[(4-ethoxy-2-nitro-phenyl)hydrazinylidene]-2-(hydroxymethyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(4-ethoxy-2-nitro-phenyl)hydrazinylidene]-2-(hydroxymethyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-ethoxy-2-nitro-phenyl)hydrazono]-2-(hydroxymethyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(4-ethoxy-2-nitrophenyl)hydrazinylidene]-2-(hydroxymethyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-ethoxy-2-nitrophenyl)hydrazinylidene]-2-(hydroxymethyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-[(4-ethoxy-2-nitro-phenyl)hydrazono]-5-methyl-2-methylol-2-pyrazolin-3-one Formula: C13H15N5O5 MolecularWeight: 321.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NN=C2C(=NN(C2=O)CO)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/N=C/2\C(=NN(C2=O)CO)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O5/c1-3-23-9-4-5-10(11(6-9)18(21)22)14-15-12-8(2)16-17(7-19)13(12)20/h4-6,14,19H,3,7H2,1-2H3/b15-12+