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

Systemtic Name: N-cyclopentyl-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-aniline Openeye Name: N-cyclopentyl-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-aniline CAS Name: N-cyclopentyl-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitroaniline IUPAC Name: N-cyclopentyl-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitroaniline Traditional Name: cyclopentyl-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]amine Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=C(C=C2)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=C(C=C2)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3/c1-2-14-17-15(22-18-14)10-7-8-12(13(9-10)19(20)21)16-11-5-3-4-6-11/h7-9,11,16H,2-6H2,1H3