2-(4-methylpiperazin-1-yl)-3,5-dinitro-benzoic acid

Systemtic Name: 2-(4-methylpiperazin-1-yl)-3,5-dinitro-benzoic acid Openeye Name: 2-(4-methylpiperazin-1-yl)-3,5-dinitro-benzoic acid CAS Name: 2-(4-methyl-1-piperazinyl)-3,5-dinitrobenzoic acid IUPAC Name: 2-(4-methylpiperazin-1-yl)-3,5-dinitrobenzoic acid Traditional Name: 2-(4-methylpiperazino)-3,5-dinitro-benzoic acid Formula: C12H14N4O6 MolecularWeight: 310.26276

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O6/c1-13-2-4-14(5-3-13)11-9(12(17)18)6-8(15(19)20)7-10(11)16(21)22/h6-7H,2-5H2,1H3,(H,17,18)