2-(azanylmethylideneamino)pentanedioate

Systemtic Name: 2-(azanylmethylideneamino)pentanedioate Openeye Name: 2-(aminomethyleneamino)pentanedioate CAS Name: 2-(aminomethylideneamino)pentanedioate IUPAC Name: 2-(aminomethylideneamino)pentanedioate Traditional Name: 2-(aminomethyleneamino)glutarate Formula: C6H8N2O4-2 MolecularWeight: 172.13872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O4/c7-3-8-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H2,7,8)(H,9,10)(H,11,12)/p-2