prop-2-enyl 1,3,6-trimethyl-4-(3-nitrophenyl)-2-oxidanylidene-4H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 1,3,6-trimethyl-4-(3-nitrophenyl)-2-oxidanylidene-4H-pyrimidine-5-carboxylate Openeye Name: allyl 1,3,6-trimethyl-4-(3-nitrophenyl)-2-oxo-4H-pyrimidine-5-carboxylate CAS Name: 1,3,6-trimethyl-4-(3-nitrophenyl)-2-oxo-4H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1,3,6-trimethyl-4-(3-nitrophenyl)-2-oxo-4H-pyrimidine-5-carboxylate Traditional Name: 2-keto-1,3,6-trimethyl-4-(3-nitrophenyl)-4H-pyrimidine-5-carboxylic acid allyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC1=C(C(N(C(=O)N1C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C17H19N3O5/c1-5-9-25-16(21)14-11(2)18(3)17(22)19(4)15(14)12-7-6-8-13(10-12)20(23)24/h5-8,10,15H,1,9H2,2-4H3