2-[(E)-2-anthracen-9-ylethenyl]-5-nitro-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(E)-2-anthracen-9-ylethenyl]-5-nitro-1H-pyrimidine-4,6-dione Openeye Name: 2-[(E)-2-(9-anthryl)vinyl]-5-nitro-1H-pyrimidine-4,6-dione CAS Name: 2-[(E)-2-(9-anthracenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione IUPAC Name: 2-[(E)-2-anthracen-9-ylethenyl]-5-nitro-1H-pyrimidine-4,6-dione Traditional Name: 2-[(E)-2-(9-anthryl)vinyl]-5-nitro-1H-pyrimidine-4,6-quinone Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC4=NC(=O)C(C(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/C4=NC(=O)C(C(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c24-19-18(23(26)27)20(25)22-17(21-19)10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-11,18H,(H,21,22,24,25)/b10-9+