5-[(4-ethanoylphenoxy)methyl]-N-(4-methyl-3,5-dinitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-(4-methyl-3,5-dinitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-(4-methyl-3,5-dinitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-(4-methyl-3,5-dinitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(4-methyl-3,5-dinitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(4-methyl-3,5-dinitro-phenyl)-2-furamide Formula: C21H17N3O8 MolecularWeight: 439.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O8/c1-12-18(23(27)28)9-15(10-19(12)24(29)30)22-21(26)20-8-7-17(32-20)11-31-16-5-3-14(4-6-16)13(2)25/h3-10H,11H2,1-2H3,(H,22,26)