2-ethoxy-6-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-6-ethoxy-4-nitro-phenolate Formula: C14H18N3O6- MolecularWeight: 324.30922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6/c1-5-22-11-7-10(17(20)21)6-9(12(11)18)8-15-16-13(19)23-14(2,3)4/h6-8,18H,5H2,1-4H3,(H,16,19)/p-1/b15-8-