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5-nitro-6-[2-[1-[(2-nitrophenyl)methyl]indol-3-yl]ethenyl]-1H-pyrimidine-2,4-dione
5-nitro-6-[2-[1-[(2-nitrophenyl)methyl]indol-3-yl]ethenyl]-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=CC4=C(C(=O)NC(=O)N4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=CC4=C(C(=O)NC(=O)N4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C21H15N5O6/c27-20-19(26(31)32)16(22-21(28)23-20)10-9-13-11-24(18-8-4-2-6-15(13)18)12-14-5-1-3-7-17(14)25(29)30/h1-11H,12H2,(H2,22,23,27,28)
Other Product
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