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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5,7-dinitro-3-phenyl-quinoxalin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5,7-dinitro-3-phenyl-quinoxalin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5,7-dinitro-3-phenyl-2-quinoxalinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5,7-dinitro-3-phenylquinoxalin-2-amine Traditional Name: (5,7-dinitro-3-phenyl-quinoxalin-2-yl)-veratryl-amine Formula: C23H19N5O6 MolecularWeight: 461.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C23H19N5O6/c1-33-19-9-8-14(10-20(19)34-2)13-24-23-21(15-6-4-3-5-7-15)26-22-17(25-23)11-16(27(29)30)12-18(22)28(31)32/h3-12H,13H2,1-2H3,(H,24,25)