ethyl (E)-3-azanyl-3-diazanyl-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-diazanyl-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-hydrazino-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoate CAS Name: (E)-3-amino-3-hydrazinyl-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-hydrazinyl-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoate Traditional Name: (E)-3-amino-3-hydrazino-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acrylic acid ethyl ester Formula: C14H17N5O4 MolecularWeight: 319.31588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)NN)C1=NN=C(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C(\N)/NN)/C1=NN=C(O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N5O4/c1-3-22-14(20)10(11(15)17-16)13-19-18-12(23-13)8-4-6-9(21-2)7-5-8/h4-7,17H,3,15-16H2,1-2H3/b11-10+