2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)pent-4-enenitrile

Systemtic Name: 2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)pent-4-enenitrile Openeye Name: 2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)pent-4-enenitrile CAS Name: 2-(2,6-dimethoxy-5-nitro-4-pyrimidinyl)-4-pentenenitrile IUPAC Name: 2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)pent-4-enenitrile Traditional Name: 2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)pent-4-enenitrile Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1[N+](=O)[O-])C(CC=C)C#N)OC

Isomeric SMILES

COC1=NC(=NC(=C1[N+](=O)[O-])C(CC=C)C#N)OC

InChI

InChI=1S/C11H12N4O4/c1-4-5-7(6-12)8-9(15(16)17)10(18-2)14-11(13-8)19-3/h4,7H,1,5H2,2-3H3