1-(3-nitrophenyl)-4-oxidanylidene-pyridine-2-carboxylate

Systemtic Name: 1-(3-nitrophenyl)-4-oxidanylidene-pyridine-2-carboxylate Openeye Name: 1-(3-nitrophenyl)-4-oxo-pyridine-2-carboxylate CAS Name: 1-(3-nitrophenyl)-4-oxo-2-pyridinecarboxylate IUPAC Name: 1-(3-nitrophenyl)-4-oxopyridine-2-carboxylate Traditional Name: 4-keto-1-(3-nitrophenyl)picolinate Formula: C12H7N2O5- MolecularWeight: 259.19438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=O)C=C2C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC(=O)C=C2C(=O)[O-]

InChI

InChI=1S/C12H8N2O5/c15-10-4-5-13(11(7-10)12(16)17)8-2-1-3-9(6-8)14(18)19/h1-7H,(H,16,17)/p-1