5-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1E)-1-methoxyiminoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-N-methoxy-C-methylcarbonimidoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

C/C(=N\OC)/C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C10H11N3O2/c1-6(13-15-2)7-3-4-8-9(5-7)12-10(14)11-8/h3-5H,1-2H3,(H2,11,12,14)/b13-6+