2-[[3-(furan-2-ylcarbonylamino)phenyl]carbonylamino]-4-nitro-phenolate

Systemtic Name: 2-[[3-(furan-2-ylcarbonylamino)phenyl]carbonylamino]-4-nitro-phenolate Openeye Name: 2-[[3-(furan-2-carbonylamino)benzoyl]amino]-4-nitro-phenolate CAS Name: 2-[[[3-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[3-(furan-2-carbonylamino)benzoyl]amino]-4-nitrophenolate Traditional Name: 2-[[3-(2-furoylamino)benzoyl]amino]-4-nitro-phenolate Formula: C18H12N3O6- MolecularWeight: 366.30438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H13N3O6/c22-15-7-6-13(21(25)26)10-14(15)20-17(23)11-3-1-4-12(9-11)19-18(24)16-5-2-8-27-16/h1-10,22H,(H,19,24)(H,20,23)/p-1