2-(4-methylpiperazin-1-yl)ethanoic acid; (Z)-(5-nitrofuran-2-yl)methylidenediazane; dihydrochloride

Systemtic Name: 2-(4-methylpiperazin-1-yl)ethanoic acid; (Z)-(5-nitrofuran-2-yl)methylidenediazane; dihydrochloride Openeye Name: 2-(4-methylpiperazin-1-yl)acetic acid; (2Z)-5-nitrofuran-2-carbaldehyde hydrazone; dihydrochloride CAS Name: 2-(4-methyl-1-piperazinyl)acetic acid; (2Z)-5-nitro-2-furancarboxaldehyde hydrazone; dihydrochloride IUPAC Name: 2-(4-methylpiperazin-1-yl)acetic acid; (Z)-(5-nitrofuran-2-yl)methylidenehydrazine; dihydrochloride Traditional Name: 2-(4-methylpiperazino)acetic acid; (2Z)-5-nitrofuran-2-carbaldehyde hydrazone; dihydrochloride Formula: C12H21Cl2N5O5 MolecularWeight: 386.23164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)O.C1=C(OC(=C1)[N+](=O)[O-])C=NN.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)O.C1=C(OC(=C1)[N+](=O)[O-])/C=N\N.Cl.Cl

InChI

InChI=1S/C7H14N2O2.C5H5N3O3.2ClH/c1-8-2-4-9(5-3-8)6-7(10)11;6-7-3-4-1-2-5(11-4)8(9)10;;/h2-6H2,1H3,(H,10,11);1-3H,6H2;2*1H/b;7-3-;;