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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(C=C2)NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-12-19-17(24-20-12)14-7-8-15(16(11-14)21(22)23)18-10-9-13-5-3-2-4-6-13/h2-8,11,18H,9-10H2,1H3