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

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

Systemtic Name:ethyl 4-azanyl-6-methyl-2-[(3-methyl-2-nitro-phenyl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-6-methyl-2-[(3-methyl-2-nitro-benzoyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-6-methyl-2-[[(3-methyl-2-nitrophenyl)-oxomethoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-6-methyl-2-[(3-methyl-2-nitrobenzoyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-6-methyl-2-[(3-methyl-2-nitro-benzoyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H18N4O7
MolecularWeight: 414.36882
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N4O7/c1-4-28-19(25)13-10(3)30-17-14(13)16(20)21-12(22-17)8-29-18(24)11-7-5-6-9(2)15(11)23(26)27/h5-7H,4,8H2,1-3H3,(H2,20,21,22)


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