3-nitroquinoline-4-carbaldehyde

Systemtic Name: 3-nitroquinoline-4-carbaldehyde Openeye Name: 3-nitroquinoline-4-carbaldehyde CAS Name: 3-nitro-4-quinolinecarboxaldehyde IUPAC Name: 3-nitroquinoline-4-carbaldehyde Traditional Name: 3-nitrocinchoninaldehyde Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])C=O

InChI

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