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(NZ)-N-[[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylidene]hydroxylamine

(NZ)-N-[[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name:(NZ)-N-[[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylidene]hydroxylamine
Openeye Name:(1Z)-2,3-dibromo-5-ethoxy-4-methoxy-benzaldehyde oxime
CAS Name:(1Z)-2,3-dibromo-5-ethoxy-4-methoxybenzaldehyde oxime
IUPAC Name:(NZ)-N-[(2,3-dibromo-5-ethoxy-4-methoxyphenyl)methylidene]hydroxylamine
Traditional Name:(1Z)-2,3-dibromo-5-ethoxy-4-methoxy-benzaldoxime
Formula: C10H11Br2NO3
MolecularWeight: 353.00724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H11Br2NO3/c1-3-16-7-4-6(5-13-14)8(11)9(12)10(7)15-2/h4-5,14H,3H2,1-2H3/b13-5-


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