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

Systemtic Name: 2-methoxy-6-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-6-methoxy-4-nitro-phenolate Formula: C13H16N3O6- MolecularWeight: 310.28264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CC(=CC(=C1[O-])OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O6/c1-13(2,3)22-12(18)15-14-7-8-5-9(16(19)20)6-10(21-4)11(8)17/h5-7,17H,1-4H3,(H,15,18)/p-1/b14-7-