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

Systemtic Name: ethyl 3-[(4-aminocarbonyl-2-nitro-phenyl)methyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[(4-carbamoyl-2-nitro-phenyl)methyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[(4-carbamoyl-2-nitrophenyl)methyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-carbamoyl-2-nitrophenyl)methyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-(4-carbamoyl-2-nitro-benzyl)-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H16N4O7 MolecularWeight: 400.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O7/c1-3-28-18(25)13-9(2)29-16-14(13)17(24)21(8-20-16)7-11-5-4-10(15(19)23)6-12(11)22(26)27/h4-6,8H,3,7H2,1-2H3,(H2,19,23)