2-(2-methylindolizin-3-yl)ethylazanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 2-(2-methylindolizin-3-yl)ethylazanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-hydroxy-4-oxo-but-2-enoate; 2-(2-methylindolizin-3-yl)ethylammonium CAS Name: (Z)-4-hydroxy-4-oxo-2-butenoate; 2-(2-methyl-3-indolizinyl)ethylammonium IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; 2-(2-methylindolizin-3-yl)ethylazanium Traditional Name: (Z)-4-hydroxy-4-keto-but-2-enoate; 2-(2-methylindolizin-3-yl)ethylammonium Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)CC[NH3+].C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)CC[NH3+].C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C11H14N2.C4H4O4/c1-9-8-10-4-2-3-7-13(10)11(9)5-6-12;5-3(6)1-2-4(7)8/h2-4,7-8H,5-6,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-