potassium 3-methoxy-6-nitro-2-oxidanyl-benzaldehyde

Systemtic Name: potassium 3-methoxy-6-nitro-2-oxidanyl-benzaldehyde Openeye Name: potassium 2-hydroxy-3-methoxy-6-nitro-benzaldehyde CAS Name: potassium 2-hydroxy-3-methoxy-6-nitrobenzaldehyde IUPAC Name: potassium 2-hydroxy-3-methoxy-6-nitrobenzaldehyde Traditional Name: potassium 2-hydroxy-3-methoxy-6-nitro-benzaldehyde Formula: C8H7KNO5+ MolecularWeight: 236.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO5.K/c1-14-7-3-2-6(9(12)13)5(4-10)8(7)11;/h2-4,11H,1H3;/q;+1