(E)-3-[4-(4-ethylpiperazin-1-yl)-3-nitro-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-ethylpiperazin-1-yl)-3-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-ethylpiperazin-1-yl)-3-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(4-ethyl-1-piperazinyl)-3-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-ethylpiperazin-1-yl)-3-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-ethylpiperazino)-3-nitro-phenyl]acrylic acid Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C=CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)/C=C/C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-2-16-7-9-17(10-8-16)13-5-3-12(4-6-15(19)20)11-14(13)18(21)22/h3-6,11H,2,7-10H2,1H3,(H,19,20)/b6-4+