(8-naphthalen-1-yl-6-nitro-quinolin-2-yl)phosphonic acid

Systemtic Name: (8-naphthalen-1-yl-6-nitro-quinolin-2-yl)phosphonic acid Openeye Name: [8-(1-naphthyl)-6-nitro-2-quinolyl]phosphonic acid CAS Name: [8-(1-naphthalenyl)-6-nitro-2-quinolinyl]phosphonic acid IUPAC Name: (8-naphthalen-1-yl-6-nitroquinolin-2-yl)phosphonic acid Traditional Name: [8-(1-naphthyl)-6-nitro-2-quinolyl]phosphonic acid Formula: C19H13N2O5P MolecularWeight: 380.290681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C(=CC(=C3)[N+](=O)[O-])C=CC(=N4)P(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C(=CC(=C3)[N+](=O)[O-])C=CC(=N4)P(=O)(O)O

InChI

InChI=1S/C19H13N2O5P/c22-21(23)14-10-13-8-9-18(27(24,25)26)20-19(13)17(11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H2,24,25,26)