(4-aminophenyl)-dicarboxy-methyl-azanium; 2-methylprop-2-en-1-olate

Systemtic Name: (4-aminophenyl)-dicarboxy-methyl-azanium; 2-methylprop-2-en-1-olate Openeye Name: (4-aminophenyl)-dicarboxy-methyl-ammonium; 2-methylprop-2-en-1-olate CAS Name: (4-aminophenyl)-dicarboxy-methylammonium; 2-methyl-2-propen-1-olate IUPAC Name: (4-aminophenyl)-dicarboxy-methylazanium; 2-methylprop-2-en-1-olate Traditional Name: (4-aminophenyl)-dicarboxy-methyl-ammonium; 2-methylprop-2-en-1-olate Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[O-].C[N+](C1=CC=C(C=C1)N)(C(=O)O)C(=O)O

Isomeric SMILES

CC(=C)C[O-].C[N+](C1=CC=C(C=C1)N)(C(=O)O)C(=O)O

InChI

InChI=1S/C9H10N2O4.C4H7O/c1-11(8(12)13,9(14)15)7-4-2-6(10)3-5-7;1-4(2)3-5/h2-5H,10H2,1H3,(H-,12,13,14,15);1,3H2,2H3/q;-1/p+1