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

Systemtic Name: 3-(2-azidoethyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(2-azidoethyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(2-azidoethyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(2-azidoethyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(2-azidoethyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c11-15-12-6-5-9-10(16)14-8-4-2-1-3-7(8)13-9/h1-4,9,13H,5-6H2,(H,14,16)