2-azanylidene-6-(2,5-dihydropyrrol-1-yl)-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-6-(2,5-dihydropyrrol-1-yl)-3-oxidanyl-pyrimidin-4-amine Openeye Name: 6-(2,5-dihydropyrrol-1-yl)-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 6-(2,5-dihydropyrrol-1-yl)-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 6-(2,5-dihydropyrrol-1-yl)-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: [3-hydroxy-2-imino-6-(3-pyrrolin-1-yl)pyrimidin-4-yl]amine Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C2=NC(=N)N(C(=C2)N)O

Isomeric SMILES

C1C=CCN1C2=NC(=N)N(C(=C2)N)O

InChI

InChI=1S/C8H11N5O/c9-6-5-7(11-8(10)13(6)14)12-3-1-2-4-12/h1-2,5,10,14H,3-4,9H2