N-(phenylcarbamoylamino)methanamide

Systemtic Name: N-(phenylcarbamoylamino)methanamide Openeye Name: N-(phenylcarbamoylamino)formamide CAS Name: N-[[anilino(oxo)methyl]amino]formamide IUPAC Name: N-(phenylcarbamoylamino)formamide Traditional Name: N-(phenylcarbamoylamino)formamide Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c12-6-9-11-8(13)10-7-4-2-1-3-5-7/h1-6H,(H,9,12)(H2,10,11,13)