(Z)-2,3-bis(azanyl)but-2-enedial

Systemtic Name: (Z)-2,3-bis(azanyl)but-2-enedial Openeye Name: (Z)-2,3-diaminobut-2-enedial CAS Name: (Z)-2,3-diamino-2-butenedial IUPAC Name: (Z)-2,3-diaminobut-2-enedial Traditional Name: (Z)-2,3-diaminobut-2-enedial Formula: C4H6N2O2 MolecularWeight: 114.10264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N2O2/c5-3(1-7)4(6)2-8/h1-2H,5-6H2/b4-3-