potassium; 2,3-dimethoxy-6-nitro-benzaldehyde; 3-methoxy-6-nitro-2-oxidanyl-benzaldehyde

Systemtic Name: potassium; 2,3-dimethoxy-6-nitro-benzaldehyde; 3-methoxy-6-nitro-2-oxidanyl-benzaldehyde Openeye Name: potassium; 2,3-dimethoxy-6-nitro-benzaldehyde; 2-hydroxy-3-methoxy-6-nitro-benzaldehyde CAS Name: potassium; 2,3-dimethoxy-6-nitrobenzaldehyde; 2-hydroxy-3-methoxy-6-nitrobenzaldehyde IUPAC Name: potassium; 2,3-dimethoxy-6-nitrobenzaldehyde; 2-hydroxy-3-methoxy-6-nitrobenzaldehyde Traditional Name: potassium; 2,3-dimethoxy-6-nitro-benzaldehyde; 2-hydroxy-3-methoxy-6-nitro-benzaldehyde Formula: C17H16KN2O10+ MolecularWeight: 447.41464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)O.COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)OC.[K+]

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)O.COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)OC.[K+]

InChI

InChI=1S/C9H9NO5.C8H7NO5.K/c1-14-8-4-3-7(10(12)13)6(5-11)9(8)15-2;1-14-7-3-2-6(9(12)13)5(4-10)8(7)11;/h3-5H,1-2H3;2-4,11H,1H3;/q;;+1