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

Systemtic Name: 2-nitro-N-(1-phenylethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-(1-phenylethyl)aniline CAS Name: 2-nitro-N-(1-phenylethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline IUPAC Name: 2-nitro-N-(1-phenylethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: [4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]-(1-phenylethyl)amine Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=C(C=C2)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=C(C=C2)NC(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-12(2)18-21-19(26-22-18)15-9-10-16(17(11-15)23(24)25)20-13(3)14-7-5-4-6-8-14/h4-13,20H,1-3H3