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

Systemtic Name: 7-ethoxy-4-(5-nitrofuran-2-yl)quinoline-2-carbaldehyde Openeye Name: 7-ethoxy-4-(5-nitro-2-furyl)quinoline-2-carbaldehyde CAS Name: 7-ethoxy-4-(5-nitro-2-furanyl)-2-quinolinecarboxaldehyde IUPAC Name: 7-ethoxy-4-(5-nitrofuran-2-yl)quinoline-2-carbaldehyde Traditional Name: 7-ethoxy-4-(5-nitro-2-furyl)quinaldaldehyde Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC(=N2)C=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CC(=N2)C=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-2-22-11-3-4-12-13(7-10(9-19)17-14(12)8-11)15-5-6-16(23-15)18(20)21/h3-9H,2H2,1H3