4-nitro-2-[[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[2-[(5-nitro-2-furyl)methyleneamino]phenyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[2-[(5-nitro-2-furanyl)methylideneamino]phenyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]iminomethyl]phenolate Traditional Name: 4-nitro-2-[[2-[(5-nitro-2-furyl)methyleneamino]phenyl]iminomethyl]phenolate Formula: C18H11N4O6- MolecularWeight: 379.30314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(O2)[N+](=O)[O-])N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(O2)[N+](=O)[O-])N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H12N4O6/c23-17-7-5-13(21(24)25)9-12(17)10-19-15-3-1-2-4-16(15)20-11-14-6-8-18(28-14)22(26)27/h1-11,23H/p-1