(NZ)-N-[azido-(3-chloranyl-4-methoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[azido-(3-chloranyl-4-methoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-3-chloro-N-hydroxy-4-methoxy-benzimidoyl azide CAS Name: azido-(3-chloro-4-methoxyphenyl)methanone oxime IUPAC Name: (1Z)-3-chloro-N-hydroxy-4-methoxybenzenecarboximidoyl azide Traditional Name: azido-(3-chloro-4-methoxy-phenyl)methanone oxime Formula: C8H7ClN4O2 MolecularWeight: 226.61978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NO)N=[N+]=[N-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN4O2/c1-15-7-3-2-5(4-6(7)9)8(12-14)11-13-10/h2-4,14H,1H3/b12-8-