(E)-3-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(2-hydroxyethyl)-1-piperazinyl]-3-nitrophenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(2-hydroxyethyl)piperazino]-3-nitro-phenyl]acrylate Formula: C15H18N3O5- MolecularWeight: 320.32052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C(C=C(C=C2)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)C2=C(C=C(C=C2)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c19-10-9-16-5-7-17(8-6-16)13-3-1-12(2-4-15(20)21)11-14(13)18(22)23/h1-4,11,19H,5-10H2,(H,20,21)/p-1/b4-2+