N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-aniline

Systemtic Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-aniline Openeye Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitro-aniline CAS Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitroaniline IUPAC Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-nitroaniline Traditional Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-(3-nitrophenyl)amine Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-2-12-6-8-13(9-7-12)17-19-16(24-20-17)11-18-14-4-3-5-15(10-14)21(22)23/h3-10,18H,2,11H2,1H3