3-(azidomethyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(azidomethyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(azidomethyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(azidomethyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(azidomethyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(azidomethyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)CN=[N+]=[N-]

InChI

InChI=1S/C9H9N5O/c10-14-11-5-8-9(15)13-7-4-2-1-3-6(7)12-8/h1-4,8,12H,5H2,(H,13,15)