2-nitro-4-[2-(3-nitro-4-oxidanidyl-phenyl)propan-2-yl]phenolate

Systemtic Name: 2-nitro-4-[2-(3-nitro-4-oxidanidyl-phenyl)propan-2-yl]phenolate Openeye Name: 4-[1-methyl-1-(3-nitro-4-oxido-phenyl)ethyl]-2-nitro-phenolate CAS Name: 2-nitro-4-[2-(3-nitro-4-oxidophenyl)propan-2-yl]phenolate IUPAC Name: 2-nitro-4-[2-(3-nitro-4-oxidophenyl)propan-2-yl]phenolate Traditional Name: 4-[1-methyl-1-(3-nitro-4-oxido-phenyl)ethyl]-2-nitro-phenolate Formula: C15H12N2O6-2 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)[O-])[N+](=O)[O-])C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)[O-])[N+](=O)[O-])C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6/c1-15(2,9-3-5-13(18)11(7-9)16(20)21)10-4-6-14(19)12(8-10)17(22)23/h3-8,18-19H,1-2H3/p-2