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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O5/c1-3-24-12-6-10(19(22)23)5-9(13(12)20)7-15-18-14(21)11-4-8(2)16-17-11/h4-7,20H,3H2,1-2H3,(H,16,17)(H,18,21)/p-1/b15-7-