2-nitro-N,N-bis[(4-nitrophenyl)methyl]aniline

Systemtic Name: 2-nitro-N,N-bis[(4-nitrophenyl)methyl]aniline Openeye Name: 2-nitro-N,N-bis[(4-nitrophenyl)methyl]aniline CAS Name: 2-nitro-N,N-bis[(4-nitrophenyl)methyl]aniline IUPAC Name: 2-nitro-N,N-bis[(4-nitrophenyl)methyl]aniline Traditional Name: bis(4-nitrobenzyl)-(2-nitrophenyl)amine Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O6/c25-22(26)17-9-5-15(6-10-17)13-21(19-3-1-2-4-20(19)24(29)30)14-16-7-11-18(12-8-16)23(27)28/h1-12H,13-14H2