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

Systemtic Name: 6-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-5-nitro-uracil Formula: C15H12N4O4 MolecularWeight: 312.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-8-9(10-4-2-3-5-11(10)16-8)6-7-12-13(19(22)23)14(20)18-15(21)17-12/h2-7,16H,1H3,(H2,17,18,20,21)/b7-6+