6-[(E)-2-[2-(dimethylamino)phenyl]ethenyl]-5-nitro-pyridine-2,3-dicarboxylate

Systemtic Name: 6-[(E)-2-[2-(dimethylamino)phenyl]ethenyl]-5-nitro-pyridine-2,3-dicarboxylate Openeye Name: 6-[(E)-2-[2-(dimethylamino)phenyl]vinyl]-5-nitro-pyridine-2,3-dicarboxylate CAS Name: 6-[(E)-2-[2-(dimethylamino)phenyl]ethenyl]-5-nitropyridine-2,3-dicarboxylate IUPAC Name: 6-[(E)-2-[2-(dimethylamino)phenyl]ethenyl]-5-nitropyridine-2,3-dicarboxylate Traditional Name: 6-[(E)-2-[2-(dimethylamino)phenyl]vinyl]-5-nitro-quinolinate Formula: C17H13N3O6-2 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C=CC2=C(C=C(C(=N2)C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=CC=C1/C=C/C2=C(C=C(C(=N2)C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-19(2)13-6-4-3-5-10(13)7-8-12-14(20(25)26)9-11(16(21)22)15(18-12)17(23)24/h3-9H,1-2H3,(H,21,22)(H,23,24)/p-2/b8-7+