N-(4-methoxyphenyl)-3-nitro-benzenecarboximidoyl chloride

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-benzenecarboximidoyl chloride Openeye Name: N-(4-methoxyphenyl)-3-nitro-benzimidoyl chloride CAS Name: N-(4-methoxyphenyl)-3-nitrobenzenecarboximidoyl chloride IUPAC Name: N-(4-methoxyphenyl)-3-nitrobenzenecarboximidoyl chloride Traditional Name: N-(4-methoxyphenyl)-3-nitro-benzimidoyl chloride Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O3/c1-20-13-7-5-11(6-8-13)16-14(15)10-3-2-4-12(9-10)17(18)19/h2-9H,1H3