[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 5-amino-3-methyl-isoxazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isoxazolecarboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isoxazole-4-carboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OCC(=O)C(=C(C)N)C#N)N

Isomeric SMILES

CC1=NOC(=C1C(=O)OCC(=O)/C(=C(\C)/N)/C#N)N

InChI

InChI=1S/C11H12N4O4/c1-5(13)7(3-12)8(16)4-18-11(17)9-6(2)15-19-10(9)14/h4,13-14H2,1-2H3/b7-5+