1-(4-nitrophenyl)-N,N-bis[(4-nitrophenyl)methyl]methanamine

Systemtic Name: 1-(4-nitrophenyl)-N,N-bis[(4-nitrophenyl)methyl]methanamine Openeye Name: 1-(4-nitrophenyl)-N,N-bis[(4-nitrophenyl)methyl]methanamine CAS Name: 1-(4-nitrophenyl)-N,N-bis[(4-nitrophenyl)methyl]methanamine IUPAC Name: 1-(4-nitrophenyl)-N,N-bis[(4-nitrophenyl)methyl]methanamine Traditional Name: tris(4-nitrobenzyl)amine Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6/c26-23(27)19-7-1-16(2-8-19)13-22(14-17-3-9-20(10-4-17)24(28)29)15-18-5-11-21(12-6-18)25(30)31/h1-12H,13-15H2