N-[methanoyl(prop-2-enyl)amino]methanamide

Systemtic Name: N-[methanoyl(prop-2-enyl)amino]methanamide Openeye Name: N-[allyl(formyl)amino]formamide CAS Name: N-[formyl(prop-2-enyl)amino]formamide IUPAC Name: N-[formyl(prop-2-enyl)amino]formamide Traditional Name: N-[allyl(formyl)amino]formamide Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C=O)NC=O

Isomeric SMILES

C=CCN(C=O)NC=O

InChI

InChI=1S/C5H8N2O2/c1-2-3-7(5-9)6-4-8/h2,4-5H,1,3H2,(H,6,8)