6-[2-[1-(naphthalen-1-ylmethyl)indol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[1-(naphthalen-1-ylmethyl)indol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[1-(1-naphthylmethyl)indol-3-yl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[1-(1-naphthalenylmethyl)-3-indolyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[1-(naphthalen-1-ylmethyl)indol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[1-(1-naphthylmethyl)indol-3-yl]vinyl]-5-nitro-uracil Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=CC5=C(C(=O)NC(=O)N5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=CC5=C(C(=O)NC(=O)N5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O4/c30-24-23(29(32)33)21(26-25(31)27-24)13-12-18-15-28(22-11-4-3-10-20(18)22)14-17-8-5-7-16-6-1-2-9-19(16)17/h1-13,15H,14H2,(H2,26,27,30,31)