N'-(2-methanoyl-3-oxidanylidene-prop-1-enyl)ethanimidamide

Systemtic Name: N'-(2-methanoyl-3-oxidanylidene-prop-1-enyl)ethanimidamide Openeye Name: N'-(2-formyl-3-oxo-prop-1-enyl)acetamidine CAS Name: N'-(2-formyl-3-oxoprop-1-enyl)ethanimidamide IUPAC Name: N'-(2-formyl-3-oxoprop-1-enyl)ethanimidamide Traditional Name: N'-(2-formyl-3-keto-prop-1-enyl)acetamidine Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O2/c1-5(7)8-2-6(3-9)4-10/h2-4H,1H3,(H2,7,8)