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(NZ)-N-[(2-aminophenyl)-(furan-2-yl)methylidene]hydroxylamine

(NZ)-N-[(2-aminophenyl)-(furan-2-yl)methylidene]hydroxylamine

Systemtic Name:(NZ)-N-[(2-aminophenyl)-(furan-2-yl)methylidene]hydroxylamine
Openeye Name:(2-aminophenyl)-(2-furyl)methanone oxime
CAS Name:(2-aminophenyl)-(2-furanyl)methanone oxime
IUPAC Name:(NZ)-N-[(2-aminophenyl)-(furan-2-yl)methylidene]hydroxylamine
Traditional Name:(2-aminophenyl)-(2-furyl)methanone oxime
Formula: C11H10N2O2
MolecularWeight: 202.2093
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)C2=CC=CO2)N


Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/C2=CC=CO2)N


InChI

InChI=1S/C11H10N2O2/c12-9-5-2-1-4-8(9)11(13-14)10-6-3-7-15-10/h1-7,14H,12H2/b13-11-


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