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

Systemtic Name: 6-azanyl-5-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C23H24N4O7 MolecularWeight: 468.45926

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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)[N+](=O)[O-])C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C23H24N4O7/c1-4-11-26-21(24)20(22(29)25(2)23(26)30)18(28)13-34-19-10-7-15(27(31)32)12-17(19)14-5-8-16(33-3)9-6-14/h5-10,12H,4,11,13,24H2,1-3H3