methyl (2R,4S)-6-methyl-2-(2-nitrophenyl)-4-(3-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (2R,4S)-6-methyl-2-(2-nitrophenyl)-4-(3-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (2R,4S)-6-methyl-2-(2-nitrophenyl)-4-(3-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (2R,4S)-6-methyl-2-(2-nitrophenyl)-4-(3-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (2R,4S)-6-methyl-2-(2-nitrophenyl)-4-(3-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (2R,4S)-6-methyl-2-(2-nitrophenyl)-4-(3-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C19H17N5O7 MolecularWeight: 427.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(N1)C2=CC=CC=C2[N+](=O)[O-])N=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@@H](N([C@@H](N1)C2=CC=CC=C2[N+](=O)[O-])N=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C19H17N5O7/c1-11-16(19(25)31-2)17(12-6-5-7-13(10-12)23(27)28)22(21-26)18(20-11)14-8-3-4-9-15(14)24(29)30/h3-10,17-18,20H,1-2H3/t17-,18+/m0/s1