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

Systemtic Name: 2-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-6-nitro-phenolate Formula: C12H14N3O5- MolecularWeight: 280.25666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-12(2,3)20-11(17)14-13-7-8-5-4-6-9(10(8)16)15(18)19/h4-7,16H,1-3H3,(H,14,17)/p-1/b13-7-