(1E)-N-methoxy-4-nitro-benzenecarboximidoyl chloride

Systemtic Name: (1E)-N-methoxy-4-nitro-benzenecarboximidoyl chloride Openeye Name: (1E)-N-methoxy-4-nitro-benzimidoyl chloride CAS Name: (1E)-N-methoxy-4-nitrobenzenecarboximidoyl chloride IUPAC Name: (1E)-N-methoxy-4-nitrobenzenecarboximidoyl chloride Traditional Name: (1E)-N-methoxy-4-nitro-benzimidoyl chloride Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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