6-[(E)-2-(2,4-diethoxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione

Systemtic Name: 6-[(E)-2-(2,4-diethoxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Openeye Name: 6-[(E)-2-(2,4-diethoxyphenyl)vinyl]-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: 6-[(E)-2-(2,4-diethoxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione IUPAC Name: 6-[(E)-2-(2,4-diethoxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-2-(2,4-diethoxyphenyl)vinyl]-5-nitro-5,6-dihydrouracil Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=CC2C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C/C2C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC

InChI

InChI=1S/C16H19N3O6/c1-3-24-11-7-5-10(13(9-11)25-4-2)6-8-12-14(19(22)23)15(20)18-16(21)17-12/h5-9,12,14H,3-4H2,1-2H3,(H2,17,18,20,21)/b8-6+