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

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-prop-2-enylaniline IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-prop-2-enylaniline Traditional Name: allyl-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)NCC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-3-10-19-15-9-6-13(11-16(15)22(23)24)18-20-17(21-26-18)12-4-7-14(25-2)8-5-12/h3-9,11,19H,1,10H2,2H3