tris(2-azanylethanoyl)-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]azanium

Systemtic Name: tris(2-azanylethanoyl)-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]azanium Openeye Name: tris(2-aminoacetyl)-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]ammonium CAS Name: tris(2-amino-1-oxoethyl)-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]ammonium IUPAC Name: tris(2-aminoacetyl)-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]azanium Traditional Name: triglycyl-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]ammonium Formula: C15H19N4O5+ MolecularWeight: 335.33516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)[N+](C(=O)CN)(C(=O)CN)C(=O)CN

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)[N+](C(=O)CN)(C(=O)CN)C(=O)CN

InChI

InChI=1S/C15H18N4O5/c16-7-12(20)19(13(21)8-17,14(22)9-18)11-4-1-10(2-5-11)3-6-15(23)24/h1-6H,7-9,16-18H2/p+1/b6-3+