2-[[(2Z)-6-(3-nitrophenyl)-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(2Z)-6-(3-nitrophenyl)-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoic acid Openeye Name: 2-[[(2Z)-6-(3-nitrophenyl)-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]acetic acid CAS Name: 2-[[(2Z)-6-(3-nitrophenyl)-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]acetic acid IUPAC Name: 2-[[(2Z)-6-(3-nitrophenyl)-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]acetic acid Traditional Name: 2-[[(2Z)-2-(6-keto-2-naphthylidene)-6-(3-nitrophenyl)-1H-pyrimidin-4-yl]oxy]acetic acid Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=NC(=C3C=CC4=CC(=O)C=CC4=C3)N2)OCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=N/C(=C\3/C=CC4=CC(=O)C=CC4=C3)/N2)OCC(=O)O

InChI

InChI=1S/C22H15N3O6/c26-18-7-6-13-8-16(5-4-14(13)10-18)22-23-19(11-20(24-22)31-12-21(27)28)15-2-1-3-17(9-15)25(29)30/h1-11,23H,12H2,(H,27,28)/b22-16-