2-ethoxy-6-[(Z)-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[(Z)-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(Z)-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C20H17N4O6- MolecularWeight: 409.37218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=C(ON=C2C3=CC=CC=C3)C)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=C(ON=C2C3=CC=CC=C3)C)[O-]

InChI

InChI=1S/C20H18N4O6/c1-3-29-16-10-15(24(27)28)9-14(19(16)25)11-21-22-20(26)17-12(2)30-23-18(17)13-7-5-4-6-8-13/h4-11,25H,3H2,1-2H3,(H,22,26)/p-1/b21-11-