6-methyl-8-nitro-3,4-dihydro-1H-imidazo[1,5-a]pyrimidin-2-one

Systemtic Name: 6-methyl-8-nitro-3,4-dihydro-1H-imidazo[1,5-a]pyrimidin-2-one Openeye Name: 6-methyl-8-nitro-3,4-dihydro-1H-imidazo[1,5-a]pyrimidin-2-one CAS Name: 6-methyl-8-nitro-3,4-dihydro-1H-imidazo[1,5-a]pyrimidin-2-one IUPAC Name: 6-methyl-8-nitro-3,4-dihydro-1H-imidazo[1,5-a]pyrimidin-2-one Traditional Name: 6-methyl-8-nitro-3,4-dihydro-1H-imidazo[1,5-a]pyrimidin-2-one Formula: C7H8N4O3 MolecularWeight: 196.16342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2N1CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O3/c1-4-8-7(11(13)14)6-9-5(12)2-3-10(4)6/h2-3H2,1H3,(H,9,12)