N7-cyclopentyl-N5,N5-dimethyl-4-nitro-N7-(pyridin-4-ylmethyl)-2,1,3-benzoxadiazole-5,7-diamine

Systemtic Name: N7-cyclopentyl-N5,N5-dimethyl-4-nitro-N7-(pyridin-4-ylmethyl)-2,1,3-benzoxadiazole-5,7-diamine Openeye Name: N7-cyclopentyl-N5,N5-dimethyl-4-nitro-N7-(4-pyridylmethyl)-2,1,3-benzoxadiazole-5,7-diamine CAS Name: N7-cyclopentyl-N5,N5-dimethyl-4-nitro-N7-(pyridin-4-ylmethyl)-2,1,3-benzoxadiazole-5,7-diamine IUPAC Name: 7-N-cyclopentyl-5-N,5-N-dimethyl-4-nitro-7-N-(pyridin-4-ylmethyl)-2,1,3-benzoxadiazole-5,7-diamine Traditional Name: cyclopentyl-[6-(dimethylamino)-7-nitro-benzofurazan-4-yl]-(4-pyridylmethyl)amine Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=NON=C2C(=C1)N(CC3=CC=NC=C3)C4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C2=NON=C2C(=C1)N(CC3=CC=NC=C3)C4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O3/c1-23(2)16-11-15(17-18(22-28-21-17)19(16)25(26)27)24(14-5-3-4-6-14)12-13-7-9-20-10-8-13/h7-11,14H,3-6,12H2,1-2H3