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

Systemtic Name: N-[2-[2-(2,4-dinitrophenoxy)ethanoylamino]-4-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-4-methyl-phenyl]furan-2-carboxamide CAS Name: N-[2-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-4-methylphenyl]furan-2-carboxamide Traditional Name: N-[2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-4-methyl-phenyl]-2-furamide Formula: C20H16N4O8 MolecularWeight: 440.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O8/c1-12-4-6-14(22-20(26)18-3-2-8-31-18)15(9-12)21-19(25)11-32-17-7-5-13(23(27)28)10-16(17)24(29)30/h2-10H,11H2,1H3,(H,21,25)(H,22,26)