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N-[[2-(aminocarbonylamino)phenyl]amino]methanamide

N-[[2-(aminocarbonylamino)phenyl]amino]methanamide

Systemtic Name:N-[[2-(aminocarbonylamino)phenyl]amino]methanamide
Openeye Name:N-(2-ureidoanilino)formamide
CAS Name:N-[2-(carbamoylamino)anilino]formamide
IUPAC Name:N-[2-(carbamoylamino)anilino]formamide
Traditional Name:N-(2-ureidoanilino)formamide
Formula: C8H10N4O2
MolecularWeight: 194.1906
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)N)NNC=O


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)N)NNC=O


InChI

InChI=1S/C8H10N4O2/c9-8(14)11-6-3-1-2-4-7(6)12-10-5-13/h1-5,12H,(H,10,13)(H3,9,11,14)


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