N2-(2-methoxyphenyl)-6,7-dinitro-N3-(1-phenylethyl)quinoxaline-2,3-diamine

Systemtic Name: N2-(2-methoxyphenyl)-6,7-dinitro-N3-(1-phenylethyl)quinoxaline-2,3-diamine Openeye Name: N2-(2-methoxyphenyl)-6,7-dinitro-N3-(1-phenylethyl)quinoxaline-2,3-diamine CAS Name: N2-(2-methoxyphenyl)-6,7-dinitro-N3-(1-phenylethyl)quinoxaline-2,3-diamine IUPAC Name: 2-N-(2-methoxyphenyl)-6,7-dinitro-3-N-(1-phenylethyl)quinoxaline-2,3-diamine Traditional Name: [6,7-dinitro-3-(o-anisidino)quinoxalin-2-yl]-(1-phenylethyl)amine Formula: C23H20N6O5 MolecularWeight: 460.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=CC(=C(C=C3N=C2NC4=CC=CC=C4OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=CC(=C(C=C3N=C2NC4=CC=CC=C4OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O5/c1-14(15-8-4-3-5-9-15)24-22-23(25-16-10-6-7-11-21(16)34-2)27-18-13-20(29(32)33)19(28(30)31)12-17(18)26-22/h3-14H,1-2H3,(H,24,26)(H,25,27)