6-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]-5-nitro-uracil Formula: C13H10N4O7 MolecularWeight: 334.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O7/c1-24-10-5-3-7(6-9(10)16(20)21)2-4-8-11(17(22)23)12(18)15-13(19)14-8/h2-6H,1H3,(H2,14,15,18,19)/b4-2-