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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC3=CC(=C(C=C3N=C2NC4=CC=CC=C4OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC3=CC(=C(C=C3N=C2NC4=CC=CC=C4OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N6O5/c1-3-27(15-9-5-4-6-10-15)23-22(24-16-11-7-8-12-21(16)34-2)25-17-13-19(28(30)31)20(29(32)33)14-18(17)26-23/h4-14H,3H2,1-2H3,(H,24,25)