2-ethoxy-4-[[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-ethoxy-4-[[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-6-nitro-phenolate Formula: C14H14N5O5- MolecularWeight: 332.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=NNC(=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=NNC(=C2)C

InChI

InChI=1S/C14H15N5O5/c1-3-24-12-6-9(5-11(13(12)20)19(22)23)7-15-18-14(21)10-4-8(2)16-17-10/h4-7,20H,3H2,1-2H3,(H,16,17)(H,18,21)/p-1