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

Systemtic Name: 6-[(E)-2-[4-[(4-methylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-[4-(p-tolyliminomethyl)phenyl]vinyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-[4-[(4-methylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-[4-[(4-methylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[(E)-2-[4-(p-tolyliminomethyl)phenyl]vinyl]uracil Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C20H16N4O4/c1-13-2-9-16(10-3-13)21-12-15-6-4-14(5-7-15)8-11-17-18(24(27)28)19(25)23-20(26)22-17/h2-12H,1H3,(H2,22,23,25,26)/b11-8+,21-12?