6-[(E)-2-(7-ethyl-1H-indol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-(7-ethyl-1H-indol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(7-ethyl-1H-indol-3-yl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(7-ethyl-1H-indol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(7-ethyl-1H-indol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(7-ethyl-1H-indol-3-yl)vinyl]-5-nitro-uracil Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-2-9-4-3-5-11-10(8-17-13(9)11)6-7-12-14(20(23)24)15(21)19-16(22)18-12/h3-8,17H,2H2,1H3,(H2,18,19,21,22)/b7-6+