6-[(E)-2-[4-[(4-ethanoylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(E)-2-[4-[(4-ethanoylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[4-[(4-acetylphenyl)iminomethyl]phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[4-[(4-acetylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[4-[(4-acetylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[4-[(4-acetylphenyl)iminomethyl]phenyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C21H15N4O5- MolecularWeight: 403.3676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O5/c1-13(26)16-7-9-17(10-8-16)22-12-15-4-2-14(3-5-15)6-11-18-19(25(29)30)20(27)24-21(28)23-18/h2-12H,1H3,(H2,23,24,27,28)/p-1/b11-6+,22-12?