(Z)-2,3-bis(azanyl)prop-2-enamide

Systemtic Name: (Z)-2,3-bis(azanyl)prop-2-enamide Openeye Name: (Z)-2,3-diaminoprop-2-enamide CAS Name: (Z)-2,3-diamino-2-propenamide IUPAC Name: (Z)-2,3-diaminoprop-2-enamide Traditional Name: (Z)-2,3-diaminoacrylamide Formula: C3H7N3O MolecularWeight: 101.10718

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C(=O)N)N)N

Isomeric SMILES

C(=C(/C(=O)N)\N)\N

InChI

InChI=1S/C3H7N3O/c4-1-2(5)3(6)7/h1H,4-5H2,(H2,6,7)/b2-1-