2-[[3-(furan-2-ylcarbonylamino)phenyl]iminomethyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[[3-(furan-2-ylcarbonylamino)phenyl]iminomethyl]-4,6-dinitro-phenolate Openeye Name: 2-[[3-(furan-2-carbonylamino)phenyl]iminomethyl]-4,6-dinitro-phenolate CAS Name: 2-[[3-[[2-furanyl(oxo)methyl]amino]phenyl]iminomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[[3-(furan-2-carbonylamino)phenyl]iminomethyl]-4,6-dinitrophenolate Traditional Name: 2-[[3-(2-furoylamino)phenyl]iminomethyl]-4,6-dinitro-phenolate Formula: C18H11N4O7- MolecularWeight: 395.30254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O7/c23-17-11(7-14(21(25)26)9-15(17)22(27)28)10-19-12-3-1-4-13(8-12)20-18(24)16-5-2-6-29-16/h1-10,23H,(H,20,24)/p-1