2,3-bis(bromomethyl)-6-nitro-1-oxidanidyl-quinoxalin-1-ium

Systemtic Name: 2,3-bis(bromomethyl)-6-nitro-1-oxidanidyl-quinoxalin-1-ium Openeye Name: 2,3-bis(bromomethyl)-6-nitro-1-oxido-quinoxalin-1-ium CAS Name: 2,3-bis(bromomethyl)-6-nitro-1-oxidoquinoxalin-1-ium IUPAC Name: 2,3-bis(bromomethyl)-6-nitro-1-oxidoquinoxalin-1-ium Traditional Name: 2,3-bis(bromomethyl)-6-nitro-1-oxido-quinoxalin-1-ium Formula: C10H7Br2N3O3 MolecularWeight: 376.98888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=[N+]2[O-])CBr)CBr

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=[N+]2[O-])CBr)CBr

InChI

InChI=1S/C10H7Br2N3O3/c11-4-8-10(5-12)14(16)9-2-1-6(15(17)18)3-7(9)13-8/h1-3H,4-5H2