6-azanyl-1-(2-methoxyethyl)-5-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetyl]pyrimidine-2,4-quinone Formula: C19H23N5O9S MolecularWeight: 497.47902

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])N

InChI

InChI=1S/C19H23N5O9S/c1-32-9-8-23-17(20)16(18(26)21-19(23)27)14(25)11-33-15-5-4-12(10-13(15)24(28)29)34(30,31)22-6-2-3-7-22/h4-5,10H,2-3,6-9,11,20H2,1H3,(H,21,26,27)