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

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C17H17N5O6 MolecularWeight: 387.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC3=C(N=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC3=C(N=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N5O6/c1-4-26-17(23)12-9(3)28-16-13(12)14(18)20-11(21-16)7-27-10-6-5-8(2)19-15(10)22(24)25/h5-6H,4,7H2,1-3H3,(H2,18,20,21)