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

Systemtic Name: (Z)-2,3-bis(azanyl)prop-2-enamide; ethene Openeye Name: (Z)-2,3-diaminoprop-2-enamide; ethylene CAS Name: (Z)-2,3-diamino-2-propenamide; ethene IUPAC Name: (Z)-2,3-diaminoprop-2-enamide; ethene Traditional Name: (Z)-2,3-diaminoacrylamide; ethylene Formula: C5H11N3O MolecularWeight: 129.16034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H7N3O.C2H4/c4-1-2(5)3(6)7;1-2/h1H,4-5H2,(H2,6,7);1-2H2/b2-1-;