(4S)-1,3,6-trimethyl-5-nitro-4-(3-nitrophenyl)-4H-pyrimidin-2-one

Systemtic Name: (4S)-1,3,6-trimethyl-5-nitro-4-(3-nitrophenyl)-4H-pyrimidin-2-one Openeye Name: (4S)-1,3,6-trimethyl-5-nitro-4-(3-nitrophenyl)-4H-pyrimidin-2-one CAS Name: (4S)-1,3,6-trimethyl-5-nitro-4-(3-nitrophenyl)-4H-pyrimidin-2-one IUPAC Name: (4S)-1,3,6-trimethyl-5-nitro-4-(3-nitrophenyl)-4H-pyrimidin-2-one Traditional Name: (4S)-1,3,6-trimethyl-5-nitro-4-(3-nitrophenyl)-4H-pyrimidin-2-one Formula: C13H14N4O5 MolecularWeight: 306.27406

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O5/c1-8-11(17(21)22)12(15(3)13(18)14(8)2)9-5-4-6-10(7-9)16(19)20/h4-7,12H,1-3H3/t12-/m0/s1