7-(methoxymethoxy)-8-nitro-quinoline-2-carbaldehyde

Systemtic Name: 7-(methoxymethoxy)-8-nitro-quinoline-2-carbaldehyde Openeye Name: 7-(methoxymethoxy)-8-nitro-quinoline-2-carbaldehyde CAS Name: 7-(methoxymethoxy)-8-nitro-2-quinolinecarboxaldehyde IUPAC Name: 7-(methoxymethoxy)-8-nitroquinoline-2-carbaldehyde Traditional Name: 7-(methoxymethoxy)-8-nitro-quinaldaldehyde Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C=CC(=N2)C=O)C=C1)[N+](=O)[O-]

Isomeric SMILES

COCOC1=C(C2=C(C=CC(=N2)C=O)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5/c1-18-7-19-10-5-3-8-2-4-9(6-15)13-11(8)12(10)14(16)17/h2-6H,7H2,1H3