ethyl 6-methyl-3-[2-(3-nitrophenoxy)ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-3-[2-(3-nitrophenoxy)ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-3-[2-(3-nitrophenoxy)ethyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-3-[2-(3-nitrophenoxy)ethyl]-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-3-[2-(3-nitrophenoxy)ethyl]-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-6-methyl-3-[2-(3-nitrophenoxy)ethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CCOC3=CC=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CCOC3=CC=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N3O7/c1-3-26-18(23)14-11(2)28-16-15(14)17(22)20(10-19-16)7-8-27-13-6-4-5-12(9-13)21(24)25/h4-6,9-10H,3,7-8H2,1-2H3