3-[(R)-azido(phenyl)methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(R)-azido(phenyl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(R)-azido(phenyl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(R)-azido(phenyl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(R)-azido(phenyl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-[(R)-azido(phenyl)methyl]-1H-quinoxalin-2-one Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3NC2=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3NC2=O)N=[N+]=[N-]

InChI

InChI=1S/C15H11N5O/c16-20-19-13(10-6-2-1-3-7-10)14-15(21)18-12-9-5-4-8-11(12)17-14/h1-9,13H,(H,18,21)/t13-/m1/s1