2,3-bis(3,5-dimethylpyrazol-1-yl)-6-nitro-quinoxaline

Systemtic Name: 2,3-bis(3,5-dimethylpyrazol-1-yl)-6-nitro-quinoxaline Openeye Name: 2,3-bis(3,5-dimethylpyrazol-1-yl)-6-nitro-quinoxaline CAS Name: 2,3-bis(3,5-dimethyl-1-pyrazolyl)-6-nitroquinoxaline IUPAC Name: 2,3-bis(3,5-dimethylpyrazol-1-yl)-6-nitroquinoxaline Traditional Name: 2,3-bis(3,5-dimethylpyrazol-1-yl)-6-nitro-quinoxaline Formula: C18H17N7O2 MolecularWeight: 363.37328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2N4C(=CC(=N4)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2N4C(=CC(=N4)C)C)C

InChI

InChI=1S/C18H17N7O2/c1-10-7-12(3)23(21-10)17-18(24-13(4)8-11(2)22-24)20-16-9-14(25(26)27)5-6-15(16)19-17/h5-9H,1-4H3