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4-(dimethylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-benzamide

4-(dimethylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-benzamide

Systemtic Name:4-(dimethylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-benzamide
Openeye Name:4-(dimethylamino)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-benzamide
CAS Name:4-(dimethylamino)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propylbenzamide
IUPAC Name:4-(dimethylamino)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propylbenzamide
Traditional Name:4-(dimethylamino)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-nitro-N-propyl-benzamide
Formula: C19H21N5O5
MolecularWeight: 399.40054
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]


Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]


InChI

InChI=1S/C19H21N5O5/c1-4-9-23(12-17-20-21-18(29-17)16-6-5-10-28-16)19(25)13-7-8-14(22(2)3)15(11-13)24(26)27/h5-8,10-11H,4,9,12H2,1-3H3


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