6-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(2-ethoxy-1-naphthyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(2-ethoxy-1-naphthalenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(2-ethoxy-1-naphthyl)vinyl]-5-nitro-uracil Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-2-26-15-10-7-11-5-3-4-6-12(11)13(15)8-9-14-16(21(24)25)17(22)20-18(23)19-14/h3-10H,2H2,1H3,(H2,19,20,22,23)/b9-8+