6-azanyl-3-methyl-5-[2-(4-nitrophenoxy)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-nitrophenoxy)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(4-nitrophenoxy)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(4-nitrophenoxy)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(4-nitrophenoxy)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(4-nitrophenoxy)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C16H18N4O6/c1-3-8-19-14(17)13(15(22)18(2)16(19)23)12(21)9-26-11-6-4-10(5-7-11)20(24)25/h4-7H,3,8-9,17H2,1-2H3