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

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(2-methyl-5-nitro-pyridin-3-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[(2-methyl-5-nitro-pyridine-3-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[(2-methyl-5-nitro-3-pyridinyl)-oxomethoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[(2-methyl-5-nitropyridine-3-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[(2-methyl-5-nitro-nicotinoyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H17N5O7 MolecularWeight: 415.35688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=CN=C3C)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=CN=C3C)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N5O7/c1-4-28-18(25)13-9(3)30-16-14(13)15(19)21-12(22-16)7-29-17(24)11-5-10(23(26)27)6-20-8(11)2/h5-6H,4,7H2,1-3H3,(H2,19,21,22)