6-chloranyl-2,3-dimethyl-5-nitro-quinoxaline

Systemtic Name: 6-chloranyl-2,3-dimethyl-5-nitro-quinoxaline Openeye Name: 6-chloro-2,3-dimethyl-5-nitro-quinoxaline CAS Name: 6-chloro-2,3-dimethyl-5-nitroquinoxaline IUPAC Name: 6-chloro-2,3-dimethyl-5-nitroquinoxaline Traditional Name: 6-chloro-2,3-dimethyl-5-nitro-quinoxaline Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)Cl)[N+](=O)[O-])N=C1C

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)Cl)[N+](=O)[O-])N=C1C

InChI

InChI=1S/C10H8ClN3O2/c1-5-6(2)13-9-8(12-5)4-3-7(11)10(9)14(15)16/h3-4H,1-2H3