prop-2-enoyl 4-azanylidene-4-prop-2-enoyloxy-butanoate

Systemtic Name: prop-2-enoyl 4-azanylidene-4-prop-2-enoyloxy-butanoate Openeye Name: prop-2-enoyl 4-imino-4-prop-2-enoyloxy-butanoate CAS Name: 4-imino-4-(1-oxoprop-2-enoxy)butanoic acid 1-oxoprop-2-enyl ester IUPAC Name: prop-2-enoyl 4-imino-4-prop-2-enoyloxybutanoate Traditional Name: 4-acryloyloxy-4-imino-butyric acid acryloyl ester Formula: C10H11NO5 MolecularWeight: 225.19804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(=N)CCC(=O)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC(=N)CCC(=O)OC(=O)C=C

InChI

InChI=1S/C10H11NO5/c1-3-8(12)15-7(11)5-6-10(14)16-9(13)4-2/h3-4,11H,1-2,5-6H2