N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]methanamide

Systemtic Name: N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]methanamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-propylidene)amino]formamide CAS Name: N-[(Z)-3-oxobutan-2-ylideneamino]formamide IUPAC Name: N-[(Z)-3-oxobutan-2-ylideneamino]formamide Traditional Name: N-[(Z)-(2-keto-1-methyl-propylidene)amino]formamide Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC=O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O2/c1-4(5(2)9)7-6-3-8/h3H,1-2H3,(H,6,8)/b7-4-