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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-aniline CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-prop-2-enylaniline IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-N-prop-2-enylaniline Traditional Name: allyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]amine Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-3-6-13-10-5-4-9(7-11(10)16(17)18)12-14-8(2)15-19-12/h3-5,7,13H,1,6H2,2H3