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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5,7-dinitro-3-phenyl-quinoxalin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5,7-dinitro-3-phenyl-quinoxalin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5,7-dinitro-3-phenyl-2-quinoxalinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5,7-dinitro-3-phenylquinoxalin-2-amine Traditional Name: (5,7-dinitro-3-phenyl-quinoxalin-2-yl)-p-anisyl-amine Formula: C22H17N5O5 MolecularWeight: 431.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O5/c1-32-17-9-7-14(8-10-17)13-23-22-20(15-5-3-2-4-6-15)25-21-18(24-22)11-16(26(28)29)12-19(21)27(30)31/h2-12H,13H2,1H3,(H,23,24)