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(NZ)-N-[(2-azido-5-chloranyl-phenyl)-phenyl-methylidene]hydroxylamine

(NZ)-N-[(2-azido-5-chloranyl-phenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name:(NZ)-N-[(2-azido-5-chloranyl-phenyl)-phenyl-methylidene]hydroxylamine
Openeye Name:(2-azido-5-chloro-phenyl)-phenyl-methanone oxime
CAS Name:(2-azido-5-chlorophenyl)-phenylmethanone oxime
IUPAC Name:(NZ)-N-[(2-azido-5-chlorophenyl)-phenylmethylidene]hydroxylamine
Traditional Name:(2-azido-5-chloro-phenyl)-phenyl-methanone oxime
Formula: C13H9ClN4O
MolecularWeight: 272.68976
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)N=[N+]=[N-]


Isomeric SMILES

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


InChI

InChI=1S/C13H9ClN4O/c14-10-6-7-12(16-18-15)11(8-10)13(17-19)9-4-2-1-3-5-9/h1-8,19H/b17-13-


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