8-methoxy-5-nitro-4-phenyl-quinoline-6-carbaldehyde

Systemtic Name: 8-methoxy-5-nitro-4-phenyl-quinoline-6-carbaldehyde Openeye Name: 8-methoxy-5-nitro-4-phenyl-quinoline-6-carbaldehyde CAS Name: 8-methoxy-5-nitro-4-phenyl-6-quinolinecarboxaldehyde IUPAC Name: 8-methoxy-5-nitro-4-phenylquinoline-6-carbaldehyde Traditional Name: 8-methoxy-5-nitro-4-phenyl-quinoline-6-carbaldehyde Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H12N2O4/c1-23-14-9-12(10-20)17(19(21)22)15-13(7-8-18-16(14)15)11-5-3-2-4-6-11/h2-10H,1H3