4-(5-nitrofuran-2-yl)quinoline-2-carbaldehyde

Systemtic Name: 4-(5-nitrofuran-2-yl)quinoline-2-carbaldehyde Openeye Name: 4-(5-nitro-2-furyl)quinoline-2-carbaldehyde CAS Name: 4-(5-nitro-2-furanyl)-2-quinolinecarboxaldehyde IUPAC Name: 4-(5-nitrofuran-2-yl)quinoline-2-carbaldehyde Traditional Name: 4-(5-nitro-2-furyl)quinaldaldehyde Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O4/c17-8-9-7-11(10-3-1-2-4-12(10)15-9)13-5-6-14(20-13)16(18)19/h1-8H