(Z)-N-ethanoyl-3-formamido-but-2-enamide

Systemtic Name: (Z)-N-ethanoyl-3-formamido-but-2-enamide Openeye Name: (Z)-N-acetyl-3-formamido-but-2-enamide CAS Name: (Z)-N-acetyl-3-formamido-2-butenamide IUPAC Name: (Z)-N-acetyl-3-formamidobut-2-enamide Traditional Name: (Z)-N-acetyl-3-formamido-but-2-enamide Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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