O-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enyl]hydroxylamine

Systemtic Name: O-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enyl]hydroxylamine Openeye Name: O-[(E)-3-(5-bromo-2-methoxy-phenyl)allyl]hydroxylamine CAS Name: O-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enyl]hydroxylamine IUPAC Name: O-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enyl]hydroxylamine Traditional Name: O-[(E)-3-(5-bromo-2-methoxy-phenyl)allyl]hydroxylamine Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CCON

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/CON

InChI

InChI=1S/C10H12BrNO2/c1-13-10-5-4-9(11)7-8(10)3-2-6-14-12/h2-5,7H,6,12H2,1H3/b3-2+