8-(3-nitrophenyl)quinoline-6-carbaldehyde

Systemtic Name: 8-(3-nitrophenyl)quinoline-6-carbaldehyde Openeye Name: 8-(3-nitrophenyl)quinoline-6-carbaldehyde CAS Name: 8-(3-nitrophenyl)-6-quinolinecarboxaldehyde IUPAC Name: 8-(3-nitrophenyl)quinoline-6-carbaldehyde Traditional Name: 8-(3-nitrophenyl)quinoline-6-carbaldehyde Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)C=O)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)C=O)C=CC=N3

InChI

InChI=1S/C16H10N2O3/c19-10-11-7-13-4-2-6-17-16(13)15(8-11)12-3-1-5-14(9-12)18(20)21/h1-10H