5-[[4-(furan-2-ylcarbonylamino)phenyl]methylcarbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[4-(furan-2-ylcarbonylamino)phenyl]methylcarbamoyl]-2-nitro-phenolate Openeye Name: 5-[[4-(furan-2-carbonylamino)phenyl]methylcarbamoyl]-2-nitro-phenolate CAS Name: 5-[[[4-[[2-furanyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[4-(furan-2-carbonylamino)phenyl]methylcarbamoyl]-2-nitrophenolate Traditional Name: 5-[[4-(2-furoylamino)benzyl]carbamoyl]-2-nitro-phenolate Formula: C19H14N3O6- MolecularWeight: 380.33096

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15N3O6/c23-16-10-13(5-8-15(16)22(26)27)18(24)20-11-12-3-6-14(7-4-12)21-19(25)17-2-1-9-28-17/h1-10,23H,11H2,(H,20,24)(H,21,25)/p-1