6-cyclopropyl-2-methyl-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-cyclopropyl-2-methyl-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-cyclopropyl-2-methyl-5-nitro-1H-pyrimidin-4-one CAS Name: 6-cyclopropyl-2-methyl-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-cyclopropyl-2-methyl-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-cyclopropyl-2-methyl-5-nitro-1H-pyrimidin-4-one Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C(=C(N1)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c1-4-9-6(5-2-3-5)7(11(13)14)8(12)10-4/h5H,2-3H2,1H3,(H,9,10,12)