4-bromanyl-2-nitro-6-[(5-nitro-2-oxidanidyl-phenyl)iminomethyl]phenolate

Systemtic Name: 4-bromanyl-2-nitro-6-[(5-nitro-2-oxidanidyl-phenyl)iminomethyl]phenolate Openeye Name: 4-bromo-2-nitro-6-[(5-nitro-2-oxido-phenyl)iminomethyl]phenolate CAS Name: 4-bromo-2-nitro-6-[(5-nitro-2-oxidophenyl)iminomethyl]phenolate IUPAC Name: 4-bromo-2-nitro-6-[(5-nitro-2-oxidophenyl)iminomethyl]phenolate Traditional Name: 4-bromo-2-nitro-6-[(5-nitro-2-oxido-phenyl)iminomethyl]phenolate Formula: C13H6BrN3O6-2 MolecularWeight: 380.10724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN3O6/c14-8-3-7(13(19)11(4-8)17(22)23)6-15-10-5-9(16(20)21)1-2-12(10)18/h1-6,18-19H/p-2