(4-aminophenyl)-dicarboxy-methyl-azanium

Systemtic Name: (4-aminophenyl)-dicarboxy-methyl-azanium Openeye Name: (4-aminophenyl)-dicarboxy-methyl-ammonium CAS Name: (4-aminophenyl)-dicarboxy-methylammonium IUPAC Name: (4-aminophenyl)-dicarboxy-methylazanium Traditional Name: (4-aminophenyl)-dicarboxy-methyl-ammonium Formula: C9H11N2O4+ MolecularWeight: 211.19464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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