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

Systemtic Name: 6-[(E)-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethenyl]-5-nitro-1,3-diazinane-2,4-dione Openeye Name: 6-[(E)-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]vinyl]-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: 6-[(E)-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethenyl]-5-nitro-1,3-diazinane-2,4-dione IUPAC Name: 6-[(E)-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]ethenyl]-5-nitro-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-2-[4-methoxy-3-(2-methoxyethoxy)phenyl]vinyl]-5-nitro-5,6-dihydrouracil Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)C=CC2C(C(=O)NC(=O)N2)[N+](=O)[O-])OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)/C=C/C2C(C(=O)NC(=O)N2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H19N3O7/c1-24-7-8-26-13-9-10(4-6-12(13)25-2)3-5-11-14(19(22)23)15(20)18-16(21)17-11/h3-6,9,11,14H,7-8H2,1-2H3,(H2,17,18,20,21)/b5-3+