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

Systemtic Name: 2-[4-(5-nitrofuran-2-yl)quinolin-2-yl]ethanal Openeye Name: 2-[4-(5-nitro-2-furyl)-2-quinolyl]acetaldehyde CAS Name: 2-[4-(5-nitro-2-furanyl)-2-quinolinyl]acetaldehyde IUPAC Name: 2-[4-(5-nitrofuran-2-yl)quinolin-2-yl]acetaldehyde Traditional Name: 2-[4-(5-nitro-2-furyl)-2-quinolyl]acetaldehyde Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4/c18-8-7-10-9-12(11-3-1-2-4-13(11)16-10)14-5-6-15(21-14)17(19)20/h1-6,8-9H,7H2