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

Systemtic Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-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-prop-2-enylaniline IUPAC Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-prop-2-enylaniline Traditional Name: allyl-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]amine Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c1-3-7-14-10-6-5-9(8-11(10)17(18)19)13-15-12(4-2)16-20-13/h3,5-6,8,14H,1,4,7H2,2H3