5-nitro-6-[(E)-2-[4-(phenyliminomethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[(E)-2-[4-(phenyliminomethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-[4-(phenyliminomethyl)phenyl]vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-[4-(phenyliminomethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-[4-(phenyliminomethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[(E)-2-[4-(phenyliminomethyl)phenyl]vinyl]uracil Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c24-18-17(23(26)27)16(21-19(25)22-18)11-10-13-6-8-14(9-7-13)12-20-15-4-2-1-3-5-15/h1-12H,(H2,21,22,24,25)/b11-10+,20-12?