2-acetamido-N-[(Z)-1-azanyl-3-oxidanylidene-but-1-en-2-yl]ethanamide

Systemtic Name: 2-acetamido-N-[(Z)-1-azanyl-3-oxidanylidene-but-1-en-2-yl]ethanamide Openeye Name: 2-acetamido-N-[(1Z)-1-(aminomethylene)-2-oxo-propyl]acetamide CAS Name: 2-acetamido-N-[(Z)-1-amino-3-oxobut-1-en-2-yl]acetamide IUPAC Name: 2-acetamido-N-[(Z)-1-amino-3-oxobut-1-en-2-yl]acetamide Traditional Name: 2-acetamido-N-[(Z)-1-acetyl-2-amino-vinyl]acetamide Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN)NC(=O)CNC(=O)C

Isomeric SMILES

CC(=O)/C(=C/N)/NC(=O)CNC(=O)C

InChI

InChI=1S/C8H13N3O3/c1-5(12)7(3-9)11-8(14)4-10-6(2)13/h3H,4,9H2,1-2H3,(H,10,13)(H,11,14)/b7-3-