(Z)-3-acetamido-N-methanoyl-but-2-enamide

Systemtic Name: (Z)-3-acetamido-N-methanoyl-but-2-enamide Openeye Name: (Z)-3-acetamido-N-formyl-but-2-enamide CAS Name: (Z)-3-acetamido-N-formyl-2-butenamide IUPAC Name: (Z)-3-acetamido-N-formylbut-2-enamide Traditional Name: (Z)-3-acetamido-N-formyl-but-2-enamide Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC=O)NC(=O)C

Isomeric SMILES

C/C(=C/C(=O)NC=O)/NC(=O)C

InChI

InChI=1S/C7H10N2O3/c1-5(9-6(2)11)3-7(12)8-4-10/h3-4H,1-2H3,(H,9,11)(H,8,10,12)/b5-3-