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N,N'-dimethyl-1-(4-nitrophenyl)-N,N'-bis[(4-nitrophenyl)methylideneamino]methanediamine

N,N'-dimethyl-1-(4-nitrophenyl)-N,N'-bis[(4-nitrophenyl)methylideneamino]methanediamine

Systemtic Name:N,N'-dimethyl-1-(4-nitrophenyl)-N,N'-bis[(4-nitrophenyl)methylideneamino]methanediamine
Openeye Name:N,N'-dimethyl-1-(4-nitrophenyl)-N,N'-bis[(4-nitrophenyl)methyleneamino]methanediamine
CAS Name:N,N'-dimethyl-1-(4-nitrophenyl)-N,N'-bis[(4-nitrophenyl)methylideneamino]methanediamine
IUPAC Name:N,N'-dimethyl-1-(4-nitrophenyl)-N,N'-bis[(4-nitrophenyl)methylideneamino]methanediamine
Traditional Name:methyl-[[methyl-[(4-nitrobenzylidene)amino]amino]-(4-nitrophenyl)methyl]-[(4-nitrobenzylidene)amino]amine
Formula: C23H21N7O6
MolecularWeight: 491.45614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21N7O6/c1-26(24-15-17-3-9-20(10-4-17)28(31)32)23(19-7-13-22(14-8-19)30(35)36)27(2)25-16-18-5-11-21(12-6-18)29(33)34/h3-16,23H,1-2H3


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