5-ethoxycarbonyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate; tris(hydroxymethyl)-methyl-azanium

Systemtic Name: 5-ethoxycarbonyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate; tris(hydroxymethyl)-methyl-azanium Openeye Name: 5-ethoxycarbonyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate; tris(hydroxymethyl)-methyl-ammonium CAS Name: 5-ethoxycarbonyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate; tris(hydroxymethyl)-methylammonium IUPAC Name: 5-ethoxycarbonyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate; tris(hydroxymethyl)-methylazanium Traditional Name: 5-carbethoxy-4H-imidazo[1,2-a]quinoxaline-2-carboxylate; methyl(trimethylol)ammonium Formula: C18H24N4O7 MolecularWeight: 408.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2=NC(=CN2C3=CC=CC=C31)C(=O)[O-].C[N+](CO)(CO)CO

Isomeric SMILES

CCOC(=O)N1CC2=NC(=CN2C3=CC=CC=C31)C(=O)[O-].C[N+](CO)(CO)CO

InChI

InChI=1S/C14H13N3O4.C4H12NO3/c1-2-21-14(20)17-8-12-15-9(13(18)19)7-16(12)10-5-3-4-6-11(10)17;1-5(2-6,3-7)4-8/h3-7H,2,8H2,1H3,(H,18,19);6-8H,2-4H2,1H3/q;+1/p-1