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

Systemtic Name: ethyl (E)-3-[(4-azanyl-1,2,5-oxadiazol-3-yl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-amino-1,2,5-oxadiazol-3-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(4-aminofurazan-3-yl)amino]-2-cyano-acrylic acid ethyl ester Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NON=C1N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NON=C1N)/C#N

InChI

InChI=1S/C8H9N5O3/c1-2-15-8(14)5(3-9)4-11-7-6(10)12-16-13-7/h4H,2H2,1H3,(H2,10,12)(H,11,13)/b5-4+