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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-5-[(4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[(4-nitrophenoxy)methyl]-2-furamide Formula: C19H14N4O9 MolecularWeight: 442.33586

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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)[N+](=O)[O-])[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)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O9/c1-11-16(22(27)28)8-12(9-17(11)23(29)30)20-19(24)18-7-6-15(32-18)10-31-14-4-2-13(3-5-14)21(25)26/h2-9H,10H2,1H3,(H,20,24)