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

Systemtic Name: ethyl 6-methyl-3-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-3-[2-(2-methyl-6-nitro-anilino)-2-oxo-ethyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-3-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-3-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-3-[2-keto-2-(2-methyl-6-nitro-anilino)ethyl]-6-methyl-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=C1C(=O)N(C=N2)CC(=O)NC3=C(C=CC=C3[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=CC=C3[N+](=O)[O-])C)C

InChI

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