ethane-1,2-diamine; 1-oxidanylpyrrole-2,5-dione

Systemtic Name: ethane-1,2-diamine; 1-oxidanylpyrrole-2,5-dione Openeye Name: ethane-1,2-diamine; 1-hydroxypyrrole-2,5-dione CAS Name: ethane-1,2-diamine; 1-hydroxypyrrole-2,5-dione IUPAC Name: ethane-1,2-diamine; 1-hydroxypyrrole-2,5-dione Traditional Name: 2-aminoethylamine; 1-hydroxy-3-pyrroline-2,5-quinone Formula: C10H14N4O6 MolecularWeight: 286.24136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)O.C1=CC(=O)N(C1=O)O.C(CN)N

Isomeric SMILES

C1=CC(=O)N(C1=O)O.C1=CC(=O)N(C1=O)O.C(CN)N

InChI

InChI=1S/2C4H3NO3.C2H8N2/c2*6-3-1-2-4(7)5(3)8;3-1-2-4/h2*1-2,8H;1-4H2