ethyl 4-azanyl-6-methyl-2-[[4-(methylamino)-3-nitro-phenyl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[[4-(methylamino)-3-nitro-phenyl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[[4-(methylamino)-3-nitro-benzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[[4-(methylamino)-3-nitrophenyl]-oxomethoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[[4-(methylamino)-3-nitrobenzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[4-(methylamino)-3-nitro-benzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H19N5O7 MolecularWeight: 429.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N5O7/c1-4-29-19(26)14-9(2)31-17-15(14)16(20)22-13(23-17)8-30-18(25)10-5-6-11(21-3)12(7-10)24(27)28/h5-7,21H,4,8H2,1-3H3,(H2,20,22,23)