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

Systemtic Name: N-cyclopentyl-2-nitro-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-cyclopentyl-2-nitro-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: N-cyclopentyl-2-nitro-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline IUPAC Name: N-cyclopentyl-2-nitro-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: cyclopentyl-[2-nitro-4-[3-(4-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=NC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c24-23(25)16-11-13(5-6-15(16)20-14-3-1-2-4-14)18-21-17(22-26-18)12-7-9-19-10-8-12/h5-11,14,20H,1-4H2