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

Systemtic Name: N-cyclopentyl-2-nitro-4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)aniline Openeye Name: N-cyclopentyl-2-nitro-4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]aniline CAS Name: N-cyclopentyl-2-nitro-4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]aniline IUPAC Name: N-cyclopentyl-2-nitro-4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)aniline Traditional Name: cyclopentyl-[2-nitro-4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-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=NOC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)C3=NOC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

InChI

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