ethanoic acid; 1H-pyrazolo[3,4-d]pyrimidine

Systemtic Name: ethanoic acid; 1H-pyrazolo[3,4-d]pyrimidine Openeye Name: acetic acid; 1H-pyrazolo[3,4-d]pyrimidine CAS Name: acetic acid; 1H-pyrazolo[3,4-d]pyrimidine IUPAC Name: acetic acid; 1H-pyrazolo[3,4-d]pyrimidine Traditional Name: acetic acid; 1H-pyrazolo[3,4-d]pyrimidine Formula: C7H8N4O2 MolecularWeight: 180.16402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=C2C=NNC2=NC=N1

Isomeric SMILES

CC(=O)O.C1=C2C=NNC2=NC=N1

InChI

InChI=1S/C5H4N4.C2H4O2/c1-4-2-8-9-5(4)7-3-6-1;1-2(3)4/h1-3H,(H,6,7,8,9);1H3,(H,3,4)