N-aminocarbonyl-N-prop-2-enoyl-prop-2-enamide

Systemtic Name: N-aminocarbonyl-N-prop-2-enoyl-prop-2-enamide Openeye Name: N-carbamoyl-N-prop-2-enoyl-prop-2-enamide CAS Name: N-carbamoyl-N-(1-oxoprop-2-enyl)-2-propenamide IUPAC Name: N-carbamoyl-N-prop-2-enoylprop-2-enamide Traditional Name: N-acryloyl-N-carbamoyl-acrylamide Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C(=O)C=C)C(=O)N

Isomeric SMILES

C=CC(=O)N(C(=O)C=C)C(=O)N

InChI

InChI=1S/C7H8N2O3/c1-3-5(10)9(7(8)12)6(11)4-2/h3-4H,1-2H2,(H2,8,12)