(1Z)-3-methyl-4-nitro-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-3-methyl-4-nitro-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-hydroxy-3-methyl-4-nitro-benzimidoyl chloride CAS Name: (1Z)-N-hydroxy-3-methyl-4-nitrobenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxy-3-methyl-4-nitrobenzenecarboximidoyl chloride Traditional Name: (1Z)-N-hydroxy-3-methyl-4-nitro-benzimidoyl chloride Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NO)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/O)/Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H7ClN2O3/c1-5-4-6(8(9)10-12)2-3-7(5)11(13)14/h2-4,12H,1H3/b10-8-