(E)-4-[[2-(methylamino)-2-oxidanylidene-ethyl]carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[2-(methylamino)-2-oxidanylidene-ethyl]carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[2-(methylamino)-2-oxo-ethyl]carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[[2-(methylamino)-2-oxoethyl]amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[2-(methylamino)-2-oxoethyl]carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[[2-keto-2-(methylamino)ethyl]carbamoylamino]but-2-enoic acid Formula: C8H11N3O5 MolecularWeight: 229.19004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CNC(=O)CNC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H11N3O5/c1-9-6(13)4-10-8(16)11-5(12)2-3-7(14)15/h2-3H,4H2,1H3,(H,9,13)(H,14,15)(H2,10,11,12,16)/b3-2+