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

Systemtic Name: 6-azanyl-5-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-methoxy-2-nitrophenoxy)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H20N4O7 MolecularWeight: 392.3633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O7/c1-4-7-20-15(18)14(16(23)19(2)17(20)24)12(22)9-28-13-6-5-10(27-3)8-11(13)21(25)26/h5-6,8H,4,7,9,18H2,1-3H3