8-nitroquinoline-4-carbaldehyde

Systemtic Name: 8-nitroquinoline-4-carbaldehyde Openeye Name: 8-nitroquinoline-4-carbaldehyde CAS Name: 8-nitro-4-quinolinecarboxaldehyde IUPAC Name: 8-nitroquinoline-4-carbaldehyde Traditional Name: 8-nitrocinchoninaldehyde Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C=O

InChI

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