2,3-bis(oxidanyl)butanedioate; carbamimidoylimino-(phenylmethylidene)azanium

Systemtic Name: 2,3-bis(oxidanyl)butanedioate; carbamimidoylimino-(phenylmethylidene)azanium Openeye Name: benzylidene(carbamimidoylimino)ammonium; 2,3-dihydroxybutanedioate CAS Name: carbamimidoylimino-(phenylmethylene)ammonium; 2,3-dihydroxybutanedioate IUPAC Name: benzylidene(carbamimidoylimino)azanium; 2,3-dihydroxybutanedioate Traditional Name: amidinoimino(benzal)ammonium tartrate Formula: C20H22N8O6 MolecularWeight: 470.43868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H9N4.C4H6O6/c2*9-8(10)12-11-6-7-4-2-1-3-5-7;5-1(3(7)8)2(6)4(9)10/h2*1-6H,(H3,9,10);1-2,5-6H,(H,7,8)(H,9,10)/q2*+1;/p-2