N-[6-[(Z)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: N-[6-[(Z)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: N-[6-[(Z)-C-(4-fluorophenyl)-N-hydroxy-carbonimidoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(Z)-(4-fluorophenyl)-hydroxyiminomethyl]-1H-benzimidazol-2-yl]carbamate IUPAC Name: N-[6-[(Z)-C-(4-fluorophenyl)-N-hydroxycarbonimidoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(Z)-(4-fluorophenyl)carbohydroximoyl]-1H-benzimidazol-2-yl]carbamate Formula: C15H10FN4O3- MolecularWeight: 313.263303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-])F

InChI

InChI=1S/C15H11FN4O3/c16-10-4-1-8(2-5-10)13(20-23)9-3-6-11-12(7-9)18-14(17-11)19-15(21)22/h1-7,23H,(H,21,22)(H2,17,18,19)/p-1/b20-13-