6-azanyl-5-[2-(2-nitrophenoxy)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2-nitrophenoxy)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-nitrophenoxy)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-nitrophenoxy)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-nitrophenoxy)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-nitrophenoxy)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=CC=C2[N+](=O)[O-])N

InChI

InChI=1S/C15H16N4O6/c1-2-7-18-13(16)12(14(21)17-15(18)22)10(20)8-25-11-6-4-3-5-9(11)19(23)24/h3-6H,2,7-8,16H2,1H3,(H,17,21,22)