(1E)-1-aminocarbonyliminourea; benzene-1,4-dicarboxamide

Systemtic Name: (1E)-1-aminocarbonyliminourea; benzene-1,4-dicarboxamide Openeye Name: (E)-carbamoyliminourea; terephthalamide CAS Name: benzene-1,4-dicarboxamide; (E)-carbamoyliminourea IUPAC Name: benzene-1,4-dicarboxamide; (E)-carbamoyliminourea Traditional Name: (E)-carbamoyliminourea; terephthalamide Formula: C10H12N6O4 MolecularWeight: 280.24008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)C(=O)N.C(=O)(N)N=NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)C(=O)N.C(=O)(N)/N=N/C(=O)N

InChI

InChI=1S/C8H8N2O2.C2H4N4O2/c9-7(11)5-1-2-6(4-3-5)8(10)12;3-1(7)5-6-2(4)8/h1-4H,(H2,9,11)(H2,10,12);(H2,3,7)(H2,4,8)/b;6-5+