5-(azidomethyl)-7-bromanyl-2,3-dimethoxy-quinoxaline

Systemtic Name: 5-(azidomethyl)-7-bromanyl-2,3-dimethoxy-quinoxaline Openeye Name: 5-(azidomethyl)-7-bromo-2,3-dimethoxy-quinoxaline CAS Name: 5-(azidomethyl)-7-bromo-2,3-dimethoxyquinoxaline IUPAC Name: 5-(azidomethyl)-7-bromo-2,3-dimethoxyquinoxaline Traditional Name: 5-(azidomethyl)-7-bromo-2,3-dimethoxy-quinoxaline Formula: C11H10BrN5O2 MolecularWeight: 324.1334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=CC(=C2)Br)CN=[N+]=[N-])N=C1OC

Isomeric SMILES

COC1=NC2=C(C(=CC(=C2)Br)CN=[N+]=[N-])N=C1OC

InChI

InChI=1S/C11H10BrN5O2/c1-18-10-11(19-2)16-9-6(5-14-17-13)3-7(12)4-8(9)15-10/h3-4H,5H2,1-2H3