N-[(E)-aminocarbonyliminomethyl]prop-2-enamide

Systemtic Name: N-[(E)-aminocarbonyliminomethyl]prop-2-enamide Openeye Name: N-[(E)-carbamoyliminomethyl]prop-2-enamide CAS Name: N-[(E)-carbamoyliminomethyl]-2-propenamide IUPAC Name: N-[(E)-carbamoyliminomethyl]prop-2-enamide Traditional Name: N-[(E)-carbamoyliminomethyl]acrylamide Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O2/c1-2-4(9)7-3-8-5(6)10/h2-3H,1H2,(H3,6,7,8,9,10)