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

Systemtic Name: (E)-4-[(4-methylpiperazin-1-yl)carbonylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-methylpiperazine-1-carbonyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-methyl-1-piperazinyl)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-methylpiperazine-1-carbonyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(4-methylpiperazine-1-carbonyl)amino]but-2-enoate Formula: C10H14N3O4- MolecularWeight: 240.23586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H15N3O4/c1-12-4-6-13(7-5-12)10(17)11-8(14)2-3-9(15)16/h2-3H,4-7H2,1H3,(H,15,16)(H,11,14,17)/p-1/b3-2+