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

Systemtic Name: N-methyl-2-nitro-N-(phenylmethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-benzyl-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-2-nitro-aniline CAS Name: N-methyl-2-nitro-N-(phenylmethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline IUPAC Name: N-benzyl-N-methyl-2-nitro-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: benzyl-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]-methyl-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)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=C(C=C2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-13(2)18-20-19(26-21-18)15-9-10-16(17(11-15)23(24)25)22(3)12-14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3