2-[[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]iminomethyl]-6-nitro-phenolate Openeye Name: 2-[[4-(furan-2-carbonylamino)-3-methoxy-phenyl]iminomethyl]-6-nitro-phenolate CAS Name: 2-[[4-[[2-furanyl(oxo)methyl]amino]-3-methoxyphenyl]iminomethyl]-6-nitrophenolate IUPAC Name: 2-[[4-(furan-2-carbonylamino)-3-methoxyphenyl]iminomethyl]-6-nitrophenolate Traditional Name: 2-[[4-(2-furoylamino)-3-methoxy-phenyl]iminomethyl]-6-nitro-phenolate Formula: C19H14N3O6- MolecularWeight: 380.33096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)N=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H15N3O6/c1-27-17-10-13(7-8-14(17)21-19(24)16-6-3-9-28-16)20-11-12-4-2-5-15(18(12)23)22(25)26/h2-11,23H,1H3,(H,21,24)/p-1