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

Systemtic Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-2-nitro-aniline CAS Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-2-nitroaniline Traditional Name: benzyl-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]-methyl-amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=C(C=C2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=C(C=C2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-3-17-19-18(25-20-17)14-9-10-15(16(11-14)22(23)24)21(2)12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3