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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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