5,7-dinitro-3-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoxalin-2-amine

Systemtic Name: 5,7-dinitro-3-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoxalin-2-amine Openeye Name: 5,7-dinitro-3-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoxalin-2-amine CAS Name: 5,7-dinitro-3-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2-quinoxalinamine IUPAC Name: 5,7-dinitro-3-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoxalin-2-amine Traditional Name: (5,7-dinitro-3-phenyl-quinoxalin-2-yl)-(3,4,5-trimethoxybenzyl)amine Formula: C24H21N5O7 MolecularWeight: 491.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O7/c1-34-19-9-14(10-20(35-2)23(19)36-3)13-25-24-21(15-7-5-4-6-8-15)27-22-17(26-24)11-16(28(30)31)12-18(22)29(32)33/h4-12H,13H2,1-3H3,(H,25,26)