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

Systemtic Name: 4-nitro-2-[[(5-nitro-2-oxidanidyl-phenyl)methylideneamino]methyl]phenolate Openeye Name: 4-nitro-2-[[(5-nitro-2-oxido-phenyl)methyleneamino]methyl]phenolate CAS Name: 4-nitro-2-[[(5-nitro-2-oxidophenyl)methylideneamino]methyl]phenolate IUPAC Name: 4-nitro-2-[[(5-nitro-2-oxidophenyl)methylideneamino]methyl]phenolate Traditional Name: 4-nitro-2-[[(5-nitro-2-oxido-benzylidene)amino]methyl]phenolate Formula: C14H9N3O6-2 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c18-13-3-1-11(16(20)21)5-9(13)7-15-8-10-6-12(17(22)23)2-4-14(10)19/h1-7,18-19H,8H2/p-2