1-azanyl-7-(hydroxymethyl)-4-nitro-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-3-one

Systemtic Name: 1-azanyl-7-(hydroxymethyl)-4-nitro-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-3-one Openeye Name: 1-amino-7-(hydroxymethyl)-4-nitro-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-3-one CAS Name: 1-amino-7-(hydroxymethyl)-4-nitro-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-3-one IUPAC Name: 1-amino-7-(hydroxymethyl)-4-nitro-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-3-one Traditional Name: 1-amino-7-methylol-4-nitro-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-3-one Formula: C8H10N4O4 MolecularWeight: 226.1894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N=C(N2C1CO)N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)N=C(N2C1CO)N)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O4/c9-8-10-7(14)6(12(15)16)5-2-1-4(3-13)11(5)8/h4,13H,1-3H2,(H2,9,10,14)