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

Systemtic Name: 2-bromanyl-6-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-4-nitro-phenolate Formula: C12H13BrN3O5- MolecularWeight: 359.15272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O5/c1-12(2,3)21-11(18)15-14-6-7-4-8(16(19)20)5-9(13)10(7)17/h4-6,17H,1-3H3,(H,15,18)/p-1/b14-6-