(E)-4-(3-azanylpropoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-azanylpropoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-aminopropoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-aminopropoxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-aminopropoxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-aminopropoxy)-4-keto-but-2-enoic acid Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)COC(=O)C=CC(=O)O

Isomeric SMILES

C(CN)COC(=O)/C=C/C(=O)O

InChI

InChI=1S/C7H11NO4/c8-4-1-5-12-7(11)3-2-6(9)10/h2-3H,1,4-5,8H2,(H,9,10)/b3-2+