6-methoxy-8-nitro-quinoline-4-carbaldehyde

Systemtic Name: 6-methoxy-8-nitro-quinoline-4-carbaldehyde Openeye Name: 6-methoxy-8-nitro-quinoline-4-carbaldehyde CAS Name: 6-methoxy-8-nitro-4-quinolinecarboxaldehyde IUPAC Name: 6-methoxy-8-nitroquinoline-4-carbaldehyde Traditional Name: 6-methoxy-8-nitro-cinchoninaldehyde Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C11H8N2O4/c1-17-8-4-9-7(6-14)2-3-12-11(9)10(5-8)13(15)16/h2-6H,1H3