N2,N3-bis(2-methylphenyl)-6-nitro-quinoxaline-2,3-diamine

Systemtic Name: N2,N3-bis(2-methylphenyl)-6-nitro-quinoxaline-2,3-diamine Openeye Name: 6-nitro-N2,N3-bis(o-tolyl)quinoxaline-2,3-diamine CAS Name: N2,N3-bis(2-methylphenyl)-6-nitroquinoxaline-2,3-diamine IUPAC Name: 2-N,3-N-bis(2-methylphenyl)-6-nitroquinoxaline-2,3-diamine Traditional Name: [6-nitro-3-(o-toluidino)quinoxalin-2-yl]-(o-tolyl)amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2NC4=CC=CC=C4C

InChI

InChI=1S/C22H19N5O2/c1-14-7-3-5-9-17(14)23-21-22(24-18-10-6-4-8-15(18)2)26-20-13-16(27(28)29)11-12-19(20)25-21/h3-13H,1-2H3,(H,23,25)(H,24,26)