(E)-4-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-4-keto-but-2-enoic acid Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C=CC(=O)O

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H14N2O4/c1-12(9(14)4-5-10(15)16)6-8(13)11-7-2-3-7/h4-5,7H,2-3,6H2,1H3,(H,11,13)(H,15,16)/b5-4+