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

Systemtic Name: N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-aniline Openeye Name: N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-aniline CAS Name: N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitroaniline IUPAC Name: N-cyclopentyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitroaniline Traditional Name: cyclopentyl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-phenyl]amine Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=C(C=C2)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=C(C=C2)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-9-15-14(17-21-9)10-6-7-12(13(8-10)18(19)20)16-11-4-2-3-5-11/h6-8,11,16H,2-5H2,1H3