6-azanyl-1-ethyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-nitro-pyrimidine-2,4-quinone Formula: C6H8N4O4 MolecularWeight: 200.15212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)[N+](=O)[O-])N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)[N+](=O)[O-])N

InChI

InChI=1S/C6H8N4O4/c1-2-9-4(7)3(10(13)14)5(11)8-6(9)12/h2,7H2,1H3,(H,8,11,12)