ethyl (Z)-3-[(4-acetamido-1,2,5-oxadiazol-3-yl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-acetamido-1,2,5-oxadiazol-3-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(4-acetamido-1,2,5-oxadiazol-3-yl)amino]but-2-enoate CAS Name: (Z)-3-[(4-acetamido-1,2,5-oxadiazol-3-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(4-acetamido-1,2,5-oxadiazol-3-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(4-acetamidofurazan-3-yl)amino]but-2-enoic acid ethyl ester Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=NON=C1NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=NON=C1NC(=O)C

InChI

InChI=1S/C10H14N4O4/c1-4-17-8(16)5-6(2)11-9-10(12-7(3)15)14-18-13-9/h5H,4H2,1-3H3,(H,11,13)(H,12,14,15)/b6-5-