[4-(5-nitrofuran-2-yl)quinolin-2-yl]methanol

Systemtic Name: [4-(5-nitrofuran-2-yl)quinolin-2-yl]methanol Openeye Name: [4-(5-nitro-2-furyl)-2-quinolyl]methanol CAS Name: [4-(5-nitro-2-furanyl)-2-quinolinyl]methanol IUPAC Name: [4-(5-nitrofuran-2-yl)quinolin-2-yl]methanol Traditional Name: [4-(5-nitro-2-furyl)-2-quinolyl]methanol Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)CO)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)CO)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-8-9-7-11(10-3-1-2-4-12(10)15-9)13-5-6-14(20-13)16(18)19/h1-7,17H,8H2