4-[(8-nitroquinolin-3-yl)oxymethyl]phenol

Systemtic Name: 4-[(8-nitroquinolin-3-yl)oxymethyl]phenol Openeye Name: 4-[(8-nitro-3-quinolyl)oxymethyl]phenol CAS Name: 4-[(8-nitro-3-quinolinyl)oxymethyl]phenol IUPAC Name: 4-[(8-nitroquinolin-3-yl)oxymethyl]phenol Traditional Name: 4-[(8-nitro-3-quinolyl)oxymethyl]phenol Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])OCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])OCC3=CC=C(C=C3)O

InChI

InChI=1S/C16H12N2O4/c19-13-6-4-11(5-7-13)10-22-14-8-12-2-1-3-15(18(20)21)16(12)17-9-14/h1-9,19H,10H2