3-(2-nitronaphthalen-1-yl)pyridine-2,6-dicarboxylic acid

Systemtic Name: 3-(2-nitronaphthalen-1-yl)pyridine-2,6-dicarboxylic acid Openeye Name: 3-(2-nitro-1-naphthyl)pyridine-2,6-dicarboxylic acid CAS Name: 3-(2-nitro-1-naphthalenyl)pyridine-2,6-dicarboxylic acid IUPAC Name: 3-(2-nitronaphthalen-1-yl)pyridine-2,6-dicarboxylic acid Traditional Name: 3-(2-nitro-1-naphthyl)dipicolinic acid Formula: C17H10N2O6 MolecularWeight: 338.2711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(N=C(C=C3)C(=O)O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(N=C(C=C3)C(=O)O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O6/c20-16(21)12-7-6-11(15(18-12)17(22)23)14-10-4-2-1-3-9(10)5-8-13(14)19(24)25/h1-8H,(H,20,21)(H,22,23)