1-azanyl-3-methylidene-pentane-1,1,5-tricarboxylate

Systemtic Name: 1-azanyl-3-methylidene-pentane-1,1,5-tricarboxylate Openeye Name: 1-amino-3-methylene-pentane-1,1,5-tricarboxylate CAS Name: 1-amino-3-methylenepentane-1,1,5-tricarboxylate IUPAC Name: 1-amino-3-methylidenepentane-1,1,5-tricarboxylate Traditional Name: 1-amino-3-methylene-pentane-1,1,5-tricarboxylate Formula: C9H10NO6-3 MolecularWeight: 228.1788

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC(=O)[O-])CC(C(=O)[O-])(C(=O)[O-])N

Isomeric SMILES

C=C(CCC(=O)[O-])CC(C(=O)[O-])(C(=O)[O-])N

InChI

InChI=1S/C9H13NO6/c1-5(2-3-6(11)12)4-9(10,7(13)14)8(15)16/h1-4,10H2,(H,11,12)(H,13,14)(H,15,16)/p-3