N-cyclopentyl-2-nitro-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline

Systemtic Name: N-cyclopentyl-2-nitro-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-cyclopentyl-2-nitro-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: N-cyclopentyl-2-nitro-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: N-cyclopentyl-2-nitro-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: cyclopentyl-[2-nitro-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]amine Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c24-23(25)16-11-12(8-9-14(16)20-13-5-1-2-6-13)18-21-17(22-26-18)15-7-3-4-10-19-15/h3-4,7-11,13,20H,1-2,5-6H2