2-chloranyl-N-[4-nitro-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-nitro-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-4-nitro-phenyl]acetamide CAS Name: 2-chloro-N-[2-[(E)-hydroxyimino(phenyl)methyl]-4-nitrophenyl]acetamide IUPAC Name: 2-chloro-N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-4-nitrophenyl]acetamide Traditional Name: 2-chloro-N-[4-nitro-2-[(E)-phenylcarbohydroximoyl]phenyl]acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C15H12ClN3O4/c16-9-14(20)17-13-7-6-11(19(22)23)8-12(13)15(18-21)10-4-2-1-3-5-10/h1-8,21H,9H2,(H,17,20)/b18-15+