2-nitro-4-(3-nitro-4-oxidanidyl-phenyl)carbonyl-phenolate

Systemtic Name: 2-nitro-4-(3-nitro-4-oxidanidyl-phenyl)carbonyl-phenolate Openeye Name: 2-nitro-4-(3-nitro-4-oxido-benzoyl)phenolate CAS Name: 2-nitro-4-[(3-nitro-4-oxidophenyl)-oxomethyl]phenolate IUPAC Name: 2-nitro-4-(3-nitro-4-oxidobenzoyl)phenolate Traditional Name: 2-nitro-4-(3-nitro-4-oxido-benzoyl)phenolate Formula: C13H6N2O7-2 MolecularWeight: 302.19594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H8N2O7/c16-11-3-1-7(5-9(11)14(19)20)13(18)8-2-4-12(17)10(6-8)15(21)22/h1-6,16-17H/p-2