N-[5-[2-(2,4-dinitrophenoxy)ethanoylamino]-2-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[2-(2,4-dinitrophenoxy)ethanoylamino]-2-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[5-[[2-(2,4-dinitrophenoxy)acetyl]amino]-2-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[5-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[5-[[2-(2,4-dinitrophenoxy)acetyl]amino]-2-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[5-[[2-(2,4-dinitrophenoxy)acetyl]amino]-2-methoxy-phenyl]-2-furamide Formula: C20H16N4O9 MolecularWeight: 456.36244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H16N4O9/c1-31-16-6-4-12(9-14(16)22-20(26)18-3-2-8-32-18)21-19(25)11-33-17-7-5-13(23(27)28)10-15(17)24(29)30/h2-10H,11H2,1H3,(H,21,25)(H,22,26)