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

Systemtic Name: (6-azanyl-2-azanylidene-4-chloranyl-pyrimidin-1-yl) ethanoate Openeye Name: (6-amino-4-chloro-2-imino-pyrimidin-1-yl) acetate CAS Name: acetic acid (6-amino-4-chloro-2-imino-1-pyrimidinyl) ester IUPAC Name: (6-amino-4-chloro-2-iminopyrimidin-1-yl) acetate Traditional Name: acetic acid (6-amino-4-chloro-2-imino-pyrimidin-1-yl) ester Formula: C6H7ClN4O2 MolecularWeight: 202.59838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7ClN4O2/c1-3(12)13-11-5(8)2-4(7)10-6(11)9/h2,9H,8H2,1H3