6-chloranyl-2,3,8-trimethyl-5-nitro-quinoxaline

Systemtic Name: 6-chloranyl-2,3,8-trimethyl-5-nitro-quinoxaline Openeye Name: 6-chloro-2,3,8-trimethyl-5-nitro-quinoxaline CAS Name: 6-chloro-2,3,8-trimethyl-5-nitroquinoxaline IUPAC Name: 6-chloro-2,3,8-trimethyl-5-nitroquinoxaline Traditional Name: 6-chloro-2,3,8-trimethyl-5-nitro-quinoxaline Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(C(=N2)C)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(C(=N2)C)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClN3O2/c1-5-4-8(12)11(15(16)17)10-9(5)13-6(2)7(3)14-10/h4H,1-3H3