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

Systemtic Name: 7-chloranyl-2,3,6-trimethyl-5-nitro-quinoxaline Openeye Name: 7-chloro-2,3,6-trimethyl-5-nitro-quinoxaline CAS Name: 7-chloro-2,3,6-trimethyl-5-nitroquinoxaline IUPAC Name: 7-chloro-2,3,6-trimethyl-5-nitroquinoxaline Traditional Name: 7-chloro-2,3,6-trimethyl-5-nitro-quinoxaline Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])N=C(C(=N2)C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])N=C(C(=N2)C)C)Cl

InChI

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