(E)-4-[(4-ethylpiperazin-4-ium-1-yl)carbonylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-ethylpiperazin-4-ium-1-yl)carbonylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-ethylpiperazin-4-ium-1-carbonyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-ethyl-1-piperazin-4-iumyl)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-ethylpiperazin-4-ium-1-carbonyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-ethylpiperazin-4-ium-1-carbonyl)amino]-4-keto-but-2-enoate Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H17N3O4/c1-2-13-5-7-14(8-6-13)11(18)12-9(15)3-4-10(16)17/h3-4H,2,5-8H2,1H3,(H,16,17)(H,12,15,18)/b4-3+