6-methyl-5-nitro-1,3-dipropyl-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-nitro-1,3-dipropyl-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-nitro-1,3-dipropyl-pyrimidine-2,4-dione CAS Name: 6-methyl-5-nitro-1,3-dipropylpyrimidine-2,4-dione IUPAC Name: 6-methyl-5-nitro-1,3-dipropylpyrimidine-2,4-dione Traditional Name: 6-methyl-5-nitro-1,3-dipropyl-pyrimidine-2,4-quinone Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)[N+](=O)[O-])C

InChI

InChI=1S/C11H17N3O4/c1-4-6-12-8(3)9(14(17)18)10(15)13(7-5-2)11(12)16/h4-7H2,1-3H3