(E)-3-[(4-oxidanyl-2-oxidanylidene-butyl)amino]prop-2-enal

Systemtic Name: (E)-3-[(4-oxidanyl-2-oxidanylidene-butyl)amino]prop-2-enal Openeye Name: (E)-3-[(4-hydroxy-2-oxo-butyl)amino]prop-2-enal CAS Name: (E)-3-[(4-hydroxy-2-oxobutyl)amino]-2-propenal IUPAC Name: (E)-3-[(4-hydroxy-2-oxobutyl)amino]prop-2-enal Traditional Name: (E)-3-[(4-hydroxy-2-keto-butyl)amino]acrolein Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(=O)CNC=CC=O

Isomeric SMILES

C(CO)C(=O)CN/C=C/C=O

InChI

InChI=1S/C7H11NO3/c9-4-1-3-8-6-7(11)2-5-10/h1,3-4,8,10H,2,5-6H2/b3-1+