5-nitro-4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-nitro-4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-nitro-4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-nitro-4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-nitro-4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-nitro-4-(3-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c21-16-17-13(10-5-2-1-3-6-10)15(20(24)25)14(18-16)11-7-4-8-12(9-11)19(22)23/h1-9,14H,(H2,17,18,21)