N-benzamidomethanamide

Systemtic Name: N-benzamidomethanamide Openeye Name: N-benzamidoformamide CAS Name: N-benzamidoformamide IUPAC Name: N-benzamidoformamide Traditional Name: N-benzamidoformamide Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c11-6-9-10-8(12)7-4-2-1-3-5-7/h1-6H,(H,9,11)(H,10,12)