5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)furan-2-carboxamide Openeye Name: 5-(indan-5-yloxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)furan-2-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methyl-3,5-dinitrophenyl)-2-furancarboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-methyl-3,5-dinitrophenyl)furan-2-carboxamide Traditional Name: 5-(indan-5-yloxymethyl)-N-(4-methyl-3,5-dinitro-phenyl)-2-furamide Formula: C22H19N3O7 MolecularWeight: 437.40216

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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=CC4=C(CCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O7/c1-13-19(24(27)28)10-16(11-20(13)25(29)30)23-22(26)21-8-7-18(32-21)12-31-17-6-5-14-3-2-4-15(14)9-17/h5-11H,2-4,12H2,1H3,(H,23,26)