2-[4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-carbonyl]amino]phenyl]acetate CAS Name: 2-[4-[[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[5-(4-methoxy-2-nitrophenyl)furan-2-carbonyl]amino]phenyl]acetate Traditional Name: 2-[4-[[5-(4-methoxy-2-nitro-phenyl)-2-furoyl]amino]phenyl]acetate Formula: C20H15N2O7- MolecularWeight: 395.3423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O7/c1-28-14-6-7-15(16(11-14)22(26)27)17-8-9-18(29-17)20(25)21-13-4-2-12(3-5-13)10-19(23)24/h2-9,11H,10H2,1H3,(H,21,25)(H,23,24)/p-1