3-[(E)-2-[2-(dimethylamino)phenyl]ethenoxy]carbonyl-5-nitro-pyridine-2-carboxylate

Systemtic Name: 3-[(E)-2-[2-(dimethylamino)phenyl]ethenoxy]carbonyl-5-nitro-pyridine-2-carboxylate Openeye Name: 3-[(E)-2-[2-(dimethylamino)phenyl]vinyloxy]carbonyl-5-nitro-pyridine-2-carboxylate CAS Name: 3-[[(E)-2-[2-(dimethylamino)phenyl]ethenoxy]-oxomethyl]-5-nitro-2-pyridinecarboxylate IUPAC Name: 3-[(E)-2-[2-(dimethylamino)phenyl]ethenoxy]carbonyl-5-nitropyridine-2-carboxylate Traditional Name: 3-[(E)-2-[2-(dimethylamino)phenyl]vinyloxy]carbonyl-5-nitro-picolinate Formula: C17H14N3O6- MolecularWeight: 356.30956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C=COC(=O)C2=CC(=CN=C2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=CC=C1/C=C/OC(=O)C2=CC(=CN=C2C(=O)[O-])[N+](=O)[O-]

InChI

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