1-(5-nitroquinolin-6-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(5-nitroquinolin-6-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(5-nitro-6-quinolyl)pyrrole-2-carbaldehyde CAS Name: 1-(5-nitro-6-quinolinyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(5-nitroquinolin-6-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(5-nitro-6-quinolyl)pyrrole-2-carbaldehyde Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[N+](=O)[O-])N3C=CC=C3C=O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2[N+](=O)[O-])N3C=CC=C3C=O)N=C1

InChI

InChI=1S/C14H9N3O3/c18-9-10-3-2-8-16(10)13-6-5-12-11(4-1-7-15-12)14(13)17(19)20/h1-9H