2,3-bis(4-methylphenyl)-5-nitro-quinoxaline

Systemtic Name: 2,3-bis(4-methylphenyl)-5-nitro-quinoxaline Openeye Name: 5-nitro-2,3-bis(p-tolyl)quinoxaline CAS Name: 2,3-bis(4-methylphenyl)-5-nitroquinoxaline IUPAC Name: 2,3-bis(4-methylphenyl)-5-nitroquinoxaline Traditional Name: 5-nitro-2,3-bis(p-tolyl)quinoxaline Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=CC=C3)[N+](=O)[O-])N=C2C4=CC=C(C=C4)C

InChI

InChI=1S/C22H17N3O2/c1-14-6-10-16(11-7-14)20-21(17-12-8-15(2)9-13-17)24-22-18(23-20)4-3-5-19(22)25(26)27/h3-13H,1-2H3