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

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

Systemtic Name:6-[(E)-2-[4-(naphthalen-2-yliminomethyl)phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate
Openeye Name:6-[(E)-2-[4-(2-naphthyliminomethyl)phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate
CAS Name:6-[(E)-2-[4-(2-naphthalenyliminomethyl)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate
IUPAC Name:6-[(E)-2-[4-(naphthalen-2-yliminomethyl)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate
Traditional Name:4-keto-6-[(E)-2-[4-(2-naphthyliminomethyl)phenyl]vinyl]-5-nitro-1H-pyrimidin-2-olate
Formula: C23H15N4O4-
MolecularWeight: 411.3896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC=C(C=C3)C=CC4=C(C(=O)N=C(N4)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC=C(C=C3)/C=C/C4=C(C(=O)N=C(N4)[O-])[N+](=O)[O-]


InChI

InChI=1S/C23H16N4O4/c28-22-21(27(30)31)20(25-23(29)26-22)12-9-15-5-7-16(8-6-15)14-24-19-11-10-17-3-1-2-4-18(17)13-19/h1-14H,(H2,25,26,28,29)/p-1/b12-9+,24-14?


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