1-[(2R,4S)-6-methyl-2,4-bis(4-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[(2R,4S)-6-methyl-2,4-bis(4-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[(2R,4S)-6-methyl-2,4-bis(4-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[(2R,4S)-6-methyl-2,4-bis(4-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[(2R,4S)-6-methyl-2,4-bis(4-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[(2R,4S)-6-methyl-2,4-bis(4-nitrophenyl)-3-nitroso-2,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O6/c1-11-17(12(2)25)18(13-3-7-15(8-4-13)23(27)28)22(21-26)19(20-11)14-5-9-16(10-6-14)24(29)30/h3-10,18-20H,1-2H3/t18-,19+/m0/s1