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

Systemtic Name: 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)-2-nitro-aniline CAS Name: 2-nitro-N-(phenylmethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline IUPAC Name: N-benzyl-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]amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-12(2)17-20-18(25-21-17)14-8-9-15(16(10-14)22(23)24)19-11-13-6-4-3-5-7-13/h3-10,12,19H,11H2,1-2H3