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

Systemtic Name: 2-nitro-N-(1-phenylethyl)-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: 2-nitro-N-(1-phenylethyl)-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: 2-nitro-N-(1-phenylethyl)-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: 2-nitro-N-(1-phenylethyl)-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: [2-nitro-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]-(1-phenylethyl)amine Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3/c1-14(15-7-3-2-4-8-15)23-17-11-10-16(13-19(17)26(27)28)21-24-20(25-29-21)18-9-5-6-12-22-18/h2-14,23H,1H3