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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C20H16N4O9 MolecularWeight: 456.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O9/c1-11-7-14(3-5-16(11)22(26)27)32-10-15-4-6-19(33-15)20(25)21-13-8-17(23(28)29)12(2)18(9-13)24(30)31/h3-9H,10H2,1-2H3,(H,21,25)