8-nitroquinoline-7-carbaldehyde

Systemtic Name: 8-nitroquinoline-7-carbaldehyde Openeye Name: 8-nitroquinoline-7-carbaldehyde CAS Name: 8-nitro-7-quinolinecarboxaldehyde IUPAC Name: 8-nitroquinoline-7-carbaldehyde Traditional Name: 8-nitroquinoline-7-carbaldehyde Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O3/c13-6-8-4-3-7-2-1-5-11-9(7)10(8)12(14)15/h1-6H