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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC(=C(C=C3N=C2NCCC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC(=C(C=C3N=C2NCCC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O5/c1-34-21-10-6-5-9-16(21)25-23-22(24-12-11-15-7-3-2-4-8-15)26-17-13-19(28(30)31)20(29(32)33)14-18(17)27-23/h2-10,13-14H,11-12H2,1H3,(H,24,26)(H,25,27)