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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C22H21N3O7 MolecularWeight: 439.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O7/c1-3-4-15-5-7-17(8-6-15)31-13-18-9-10-21(32-18)22(26)23-16-11-19(24(27)28)14(2)20(12-16)25(29)30/h5-12H,3-4,13H2,1-2H3,(H,23,26)