(E)-4-[(3-methoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-methoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3-methoxy-3-oxo-propyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(3-methoxy-3-oxopropyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3-methoxy-3-oxopropyl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(3-keto-3-methoxy-propyl)amino]but-2-enoic acid Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C=CC(=O)O

Isomeric SMILES

COC(=O)CCNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H11NO5/c1-14-8(13)4-5-9-6(10)2-3-7(11)12/h2-3H,4-5H2,1H3,(H,9,10)(H,11,12)/b3-2+