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(NZ)-N-[(2-ethoxy-4-methoxy-phenyl)methylidene]hydroxylamine

(NZ)-N-[(2-ethoxy-4-methoxy-phenyl)methylidene]hydroxylamine

Systemtic Name:(NZ)-N-[(2-ethoxy-4-methoxy-phenyl)methylidene]hydroxylamine
Openeye Name:(1Z)-2-ethoxy-4-methoxy-benzaldehyde oxime
CAS Name:(1Z)-2-ethoxy-4-methoxybenzaldehyde oxime
IUPAC Name:(NZ)-N-[(2-ethoxy-4-methoxyphenyl)methylidene]hydroxylamine
Traditional Name:(1Z)-2-ethoxy-4-methoxy-benzaldoxime
Formula: C10H13NO3
MolecularWeight: 195.21512
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C=NO


Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)/C=N\O


InChI

InChI=1S/C10H13NO3/c1-3-14-10-6-9(13-2)5-4-8(10)7-11-12/h4-7,12H,3H2,1-2H3/b11-7-


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