(E)-4-[(4-methylpiperazin-1-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-methylpiperazin-1-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(4-methylpiperazin-1-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(4-methyl-1-piperazinyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(4-methylpiperazin-1-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(4-methylpiperazino)amino]but-2-enoic acid Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C=CC(=O)O

Isomeric SMILES

CN1CCN(CC1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H15N3O3/c1-11-4-6-12(7-5-11)10-8(13)2-3-9(14)15/h2-3H,4-7H2,1H3,(H,10,13)(H,14,15)/b3-2+