N-[bis(azanyl)methylideneamino]prop-2-enamide

Systemtic Name: N-[bis(azanyl)methylideneamino]prop-2-enamide Openeye Name: N-guanidinoprop-2-enamide CAS Name: N-(diaminomethylideneamino)-2-propenamide IUPAC Name: N-(diaminomethylideneamino)prop-2-enamide Traditional Name: N-guanidinoacrylamide Formula: C4H8N4O MolecularWeight: 128.13252

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NN=C(N)N

Isomeric SMILES

C=CC(=O)NN=C(N)N

InChI

InChI=1S/C4H8N4O/c1-2-3(9)7-8-4(5)6/h2H,1H2,(H,7,9)(H4,5,6,8)