(Z)-3,4-bis(azanyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3,4-bis(azanyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-3,4-diamino-4-hydroxy-but-3-en-2-one CAS Name: (Z)-3,4-diamino-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-3,4-diamino-4-hydroxybut-3-en-2-one Traditional Name: (Z)-3,4-diamino-4-hydroxy-but-3-en-2-one Formula: C4H8N2O2 MolecularWeight: 116.11852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N)O)N

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O2/c1-2(7)3(5)4(6)8/h8H,5-6H2,1H3/b4-3-