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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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