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

Systemtic Name: 4-bromanyl-2-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-6-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-])[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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