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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c1-25-13-8-6-10(11-4-2-3-5-12(11)13)7-9-14-18-16(21)15(20(23)24)17(22)19-14/h2-9,15H,1H3,(H,18,19,21,22)/b9-7+