potassium; 1-methoxy-4-nitro-benzene-6-ide; nitric acid; piperazine

Systemtic Name: potassium; 1-methoxy-4-nitro-benzene-6-ide; nitric acid; piperazine Openeye Name: potassium; 1-methoxy-4-nitro-benzene-6-ide; nitric acid; piperazine CAS Name: potassium; 1-methoxy-4-nitrobenzene-6-ide; nitric acid; piperazine IUPAC Name: potassium; 1-methoxy-4-nitrobenzene-6-ide; nitric acid; piperazine Traditional Name: potassium; 1-methoxy-4-nitro-benzene-6-ide; nitric acid; piperazine Formula: C11H17KN4O6 MolecularWeight: 340.37418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=[C-]1)[N+](=O)[O-].C1CNCCN1.[N+](=O)(O)[O-].[K+]

Isomeric SMILES

COC1=CC=C(C=[C-]1)[N+](=O)[O-].C1CNCCN1.[N+](=O)(O)[O-].[K+]

InChI

InChI=1S/C7H6NO3.C4H10N2.K.HNO3/c1-11-7-4-2-6(3-5-7)8(9)10;1-2-6-4-3-5-1;;2-1(3)4/h2-4H,1H3;5-6H,1-4H2;;(H,2,3,4)/q-1;;+1;