(Z)-3-diazanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-diazanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-hydrazino-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-hydrazinyl-1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-hydrazinyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-hydrazino-1-[4-(2-hydroxyethyl)piperazino]-3-keto-prop-1-en-1-olate Formula: C9H17N4O3- MolecularWeight: 229.25628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=CC(=O)NN)[O-]

Isomeric SMILES

C1CN(CCN1CCO)/C(=C/C(=O)NN)/[O-]

InChI

InChI=1S/C9H18N4O3/c10-11-8(15)7-9(16)13-3-1-12(2-4-13)5-6-14/h7,14,16H,1-6,10H2,(H,11,15)/p-1/b9-7-