N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]indan-1-amine CAS Name: N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-methyl-N-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-methyl-[[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])C3CCC4=CC=CC=C34

InChI

InChI=1S/C19H18N4O3/c1-22(17-11-8-13-4-2-3-5-16(13)17)12-18-20-19(21-26-18)14-6-9-15(10-7-14)23(24)25/h2-7,9-10,17H,8,11-12H2,1H3