(6-azanyl-2-azanylidene-4-chloranyl-pyrimidin-1-yl) propanoate

Systemtic Name: (6-azanyl-2-azanylidene-4-chloranyl-pyrimidin-1-yl) propanoate Openeye Name: (6-amino-4-chloro-2-imino-pyrimidin-1-yl) propanoate CAS Name: propanoic acid (6-amino-4-chloro-2-imino-1-pyrimidinyl) ester IUPAC Name: (6-amino-4-chloro-2-iminopyrimidin-1-yl) propanoate Traditional Name: propionic acid (6-amino-4-chloro-2-imino-pyrimidin-1-yl) ester Formula: C7H9ClN4O2 MolecularWeight: 216.62496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON1C(=CC(=NC1=N)Cl)N

Isomeric SMILES

CCC(=O)ON1C(=CC(=NC1=N)Cl)N

InChI

InChI=1S/C7H9ClN4O2/c1-2-6(13)14-12-5(9)3-4(8)11-7(12)10/h3,10H,2,9H2,1H3