(E)-1-(5-methyl-1,3,4-oxadiazol-2-yl)prop-1-en-2-amine

Systemtic Name: (E)-1-(5-methyl-1,3,4-oxadiazol-2-yl)prop-1-en-2-amine Openeye Name: (E)-1-(5-methyl-1,3,4-oxadiazol-2-yl)prop-1-en-2-amine CAS Name: (E)-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-propen-2-amine IUPAC Name: (E)-1-(5-methyl-1,3,4-oxadiazol-2-yl)prop-1-en-2-amine Traditional Name: [(E)-1-methyl-2-(5-methyl-1,3,4-oxadiazol-2-yl)vinyl]amine Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C=C(C)N

Isomeric SMILES

CC1=NN=C(O1)/C=C(\C)/N

InChI

InChI=1S/C6H9N3O/c1-4(7)3-6-9-8-5(2)10-6/h3H,7H2,1-2H3/b4-3+