6-azanyl-1-(2-methoxyethyl)-5-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[4-(4-nitrophenyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C19H24N6O6 MolecularWeight: 432.43046

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H24N6O6/c1-31-11-10-24-17(20)16(18(27)21-19(24)28)15(26)12-22-6-8-23(9-7-22)13-2-4-14(5-3-13)25(29)30/h2-5H,6-12,20H2,1H3,(H,21,27,28)