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

Systemtic Name: 6-[(Z)-2-(4-methoxynaphthalen-1-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(Z)-2-(4-methoxy-1-naphthyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(Z)-2-(4-methoxy-1-naphthalenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(Z)-2-(4-methoxynaphthalen-1-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(Z)-2-(4-methoxy-1-naphthyl)vinyl]-5-nitro-uracil Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C\C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-25-14-9-7-10(11-4-2-3-5-12(11)14)6-8-13-15(20(23)24)16(21)19-17(22)18-13/h2-9H,1H3,(H2,18,19,21,22)/b8-6-