N',N'-bis(phenylazanylcarbamoylamino)ethanediamide

Systemtic Name: N',N'-bis(phenylazanylcarbamoylamino)ethanediamide Openeye Name: N',N'-bis(anilinocarbamoylamino)oxamide CAS Name: N',N'-bis[[oxo-(phenylhydrazo)methyl]amino]oxamide IUPAC Name: N',N'-bis(anilinocarbamoylamino)oxamide Traditional Name: N',N'-bis(anilinocarbamoylamino)oxamide Formula: C16H18N8O4 MolecularWeight: 386.36532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)NN(C(=O)C(=O)N)NC(=O)NNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)NN(C(=O)C(=O)N)NC(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C16H18N8O4/c17-13(25)14(26)24(22-15(27)20-18-11-7-3-1-4-8-11)23-16(28)21-19-12-9-5-2-6-10-12/h1-10,18-19H,(H2,17,25)(H2,20,22,27)(H2,21,23,28)