azanium 2,2-bis(prop-2-enoylamino)ethanoate

Systemtic Name: azanium 2,2-bis(prop-2-enoylamino)ethanoate Openeye Name: ammonium 2,2-bis(prop-2-enoylamino)acetate CAS Name: ammonium 2,2-bis(1-oxoprop-2-enylamino)acetate IUPAC Name: azanium 2,2-bis(prop-2-enoylamino)acetate Traditional Name: ammonium 2,2-diacrylamidoacetate Formula: C8H13N3O4 MolecularWeight: 215.20652

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(C(=O)[O-])NC(=O)C=C.[NH4+]

Isomeric SMILES

C=CC(=O)NC(C(=O)[O-])NC(=O)C=C.[NH4+]

InChI

InChI=1S/C8H10N2O4.H3N/c1-3-5(11)9-7(8(13)14)10-6(12)4-2;/h3-4,7H,1-2H2,(H,9,11)(H,10,12)(H,13,14);1H3