Molecular Formula: C7H10N2O4
InChI: InChI=1/C4H4O4.C3H6N2/c5-3(6)1-2-4(7)8;4-2-1-3-5/h1-2H,(H,5,6)(H,7,8);1-2,4H2/b2-1+;/f/h5,7H;
InChIKey: InChIKey=NYPGBHKJFKQTIY-IFFSCQIKDX
SMILES: C(CN)C#N.C(=CC(=O)O)C(=O)O
Names:
3-aminopropanenitrile; but-2-enedioic acid
Registries:
PubChem CID 6433176
PubChem ID 11620319