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

Systemtic Name: 2-[(Z)-[(5-ethoxy-1,3-oxazol-2-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(5-ethoxyoxazole-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(5-ethoxy-2-oxazolyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(5-ethoxy-1,3-oxazole-2-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(5-ethoxyoxazole-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C13H11N4O6- MolecularWeight: 319.24964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H12N4O6/c1-2-22-11-7-14-13(23-11)12(19)16-15-6-8-5-9(17(20)21)3-4-10(8)18/h3-7,18H,2H2,1H3,(H,16,19)/p-1/b15-6-