N-azanyl-N-(phenylmethyl)carbamate; 2-diazanylbutanedioate

Systemtic Name: N-azanyl-N-(phenylmethyl)carbamate; 2-diazanylbutanedioate Openeye Name: N-amino-N-benzyl-carbamate; 2-hydrazinobutanedioate CAS Name: N-amino-N-(phenylmethyl)carbamate; 2-hydrazinylbutanedioate IUPAC Name: N-amino-N-benzylcarbamate; 2-hydrazinylbutanedioate Traditional Name: N-amino-N-benzyl-carbamate; 2-hydrazinosuccinate Formula: C12H15N4O6-3 MolecularWeight: 311.2707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2.C4H8N2O4/c9-10(8(11)12)6-7-4-2-1-3-5-7;5-6-2(4(9)10)1-3(7)8/h1-5H,6,9H2,(H,11,12);2,6H,1,5H2,(H,7,8)(H,9,10)/p-3