6-(aminomethyl)-8-bromanyl-4-(oxidanylamino)-2,3-dihydrochromen-7-one

Systemtic Name: 6-(aminomethyl)-8-bromanyl-4-(oxidanylamino)-2,3-dihydrochromen-7-one Openeye Name: 6-(aminomethyl)-8-bromo-4-(hydroxyamino)-2,3-dihydrochromen-7-one CAS Name: 6-(aminomethyl)-8-bromo-4-(hydroxyamino)-2,3-dihydro-1-benzopyran-7-one IUPAC Name: 6-(aminomethyl)-8-bromo-4-(hydroxyamino)-2,3-dihydrochromen-7-one Traditional Name: 6-(aminomethyl)-8-bromo-4-(hydroxyamino)-2,3-dihydrochromen-7-one Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=O)C(=CC2=C1NO)CN)Br

Isomeric SMILES

C1COC2=C(C(=O)C(=CC2=C1NO)CN)Br

InChI

InChI=1S/C10H11BrN2O3/c11-8-9(14)5(4-12)3-6-7(13-15)1-2-16-10(6)8/h3,13,15H,1-2,4,12H2