(E)-2-azanyl-N,N'-dimethyl-but-2-enediamide

Systemtic Name: (E)-2-azanyl-N,N'-dimethyl-but-2-enediamide Openeye Name: (E)-2-amino-N,N'-dimethyl-but-2-enediamide CAS Name: (E)-2-amino-N,N'-dimethyl-2-butenediamide IUPAC Name: (E)-2-amino-N,N'-dimethylbut-2-enediamide Traditional Name: (E)-2-amino-N,N'-dimethyl-but-2-enediamide Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C(C(=O)NC)N

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O2/c1-8-5(10)3-4(7)6(11)9-2/h3H,7H2,1-2H3,(H,8,10)(H,9,11)/b4-3+