6-(ethylamino)-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(ethylamino)-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-(ethylamino)-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-(ethylamino)-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-(ethylamino)-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-(ethylamino)-5-nitro-uracil Formula: C6H8N4O4 MolecularWeight: 200.15212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O4/c1-2-7-4-3(10(13)14)5(11)9-6(12)8-4/h2H2,1H3,(H3,7,8,9,11,12)