4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3,5-dinitro-benzoate

Systemtic Name: 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3,5-dinitro-benzoate Openeye Name: 4-(2-tert-butoxycarbonylhydrazino)-3,5-dinitro-benzoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-3,5-dinitrobenzoate IUPAC Name: 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-3,5-dinitrobenzoate Traditional Name: 4-(N'-tert-butoxycarbonylhydrazino)-3,5-dinitro-benzoate Formula: C12H13N4O8- MolecularWeight: 341.25362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNC1=C(C=C(C=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NNC1=C(C=C(C=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O8/c1-12(2,3)24-11(19)14-13-9-7(15(20)21)4-6(10(17)18)5-8(9)16(22)23/h4-5,13H,1-3H3,(H,14,19)(H,17,18)/p-1