2-[(E)-3-azanylprop-2-enylidene]propanedinitrile; 2-(methylamino)ethanoic acid

Systemtic Name: 2-[(E)-3-azanylprop-2-enylidene]propanedinitrile; 2-(methylamino)ethanoic acid Openeye Name: 2-[(E)-3-aminoprop-2-enylidene]propanedinitrile; 2-(methylamino)acetic acid CAS Name: 2-[(E)-3-aminoprop-2-enylidene]propanedinitrile; 2-(methylamino)acetic acid IUPAC Name: 2-[(E)-3-aminoprop-2-enylidene]propanedinitrile; 2-(methylamino)acetic acid Traditional Name: 2-[(E)-3-aminoprop-2-enylidene]malononitrile; 2-(methylamino)acetic acid Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)O.C(=CN)C=C(C#N)C#N

Isomeric SMILES

CNCC(=O)O.C(=C/N)\C=C(C#N)C#N

InChI

InChI=1S/C6H5N3.C3H7NO2/c7-3-1-2-6(4-8)5-9;1-4-2-3(5)6/h1-3H,7H2;4H,2H2,1H3,(H,5,6)/b3-1+;