ethyl (Z)-3,4-bis(azanyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-3,4-bis(azanyl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-3,4-diamino-4-oxo-but-2-enoate CAS Name: (Z)-3,4-diamino-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3,4-diamino-4-oxobut-2-enoate Traditional Name: (Z)-3,4-diamino-4-keto-but-2-enoic acid ethyl ester Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)N)N

Isomeric SMILES

CCOC(=O)/C=C(/C(=O)N)\N

InChI

InChI=1S/C6H10N2O3/c1-2-11-5(9)3-4(7)6(8)10/h3H,2,7H2,1H3,(H2,8,10)/b4-3-