5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]carbamoyl]-2-nitro-phenolate CAS Name: 5-[[4-methoxy-3-(4-methoxyphenoxy)anilino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]carbamoyl]-2-nitrophenolate Traditional Name: 5-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]carbamoyl]-2-nitro-phenolate Formula: C21H17N2O7- MolecularWeight: 409.36888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C21H18N2O7/c1-28-15-5-7-16(8-6-15)30-20-12-14(4-10-19(20)29-2)22-21(25)13-3-9-17(23(26)27)18(24)11-13/h3-12,24H,1-2H3,(H,22,25)/p-1