6,7-dimethoxy-1-methyl-5-nitro-quinolin-1-ium-4-carbaldehyde

Systemtic Name: 6,7-dimethoxy-1-methyl-5-nitro-quinolin-1-ium-4-carbaldehyde Openeye Name: 6,7-dimethoxy-1-methyl-5-nitro-quinolin-1-ium-4-carbaldehyde CAS Name: 6,7-dimethoxy-1-methyl-5-nitro-4-quinolin-1-iumcarboxaldehyde IUPAC Name: 6,7-dimethoxy-1-methyl-5-nitroquinolin-1-ium-4-carbaldehyde Traditional Name: 6,7-dimethoxy-1-methyl-5-nitro-quinolin-1-ium-4-carbaldehyde Formula: C13H13N2O5+ MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C(=C(C2=C(C=C1)C=O)[N+](=O)[O-])OC)OC

Isomeric SMILES

C[N+]1=C2C=C(C(=C(C2=C(C=C1)C=O)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C13H13N2O5/c1-14-5-4-8(7-16)11-9(14)6-10(19-2)13(20-3)12(11)15(17)18/h4-7H,1-3H3/q+1