5-nitro-6-(2-oxidanylidenepropyl)-1H-pyrimidin-2-one

Systemtic Name: 5-nitro-6-(2-oxidanylidenepropyl)-1H-pyrimidin-2-one Openeye Name: 6-acetonyl-5-nitro-1H-pyrimidin-2-one CAS Name: 5-nitro-6-(2-oxopropyl)-1H-pyrimidin-2-one IUPAC Name: 5-nitro-6-(2-oxopropyl)-1H-pyrimidin-2-one Traditional Name: 6-acetonyl-5-nitro-1H-pyrimidin-2-one Formula: C7H7N3O4 MolecularWeight: 197.14818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O4/c1-4(11)2-5-6(10(13)14)3-8-7(12)9-5/h3H,2H2,1H3,(H,8,9,12)