4-nitro-2-[(5-nitro-2-oxidanidyl-phenyl)methyl]phenolate

Systemtic Name: 4-nitro-2-[(5-nitro-2-oxidanidyl-phenyl)methyl]phenolate Openeye Name: 4-nitro-2-[(5-nitro-2-oxido-phenyl)methyl]phenolate CAS Name: 4-nitro-2-[(5-nitro-2-oxidophenyl)methyl]phenolate IUPAC Name: 4-nitro-2-[(5-nitro-2-oxidophenyl)methyl]phenolate Traditional Name: 4-nitro-2-(5-nitro-2-oxido-benzyl)phenolate Formula: C13H8N2O6-2 MolecularWeight: 288.21242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-]

InChI

InChI=1S/C13H10N2O6/c16-12-3-1-10(14(18)19)6-8(12)5-9-7-11(15(20)21)2-4-13(9)17/h1-4,6-7,16-17H,5H2/p-2