N,N'-dimethyl-1-(3-nitrophenyl)-N,N'-bis[(3-nitrophenyl)methylideneamino]methanediamine

Systemtic Name: N,N'-dimethyl-1-(3-nitrophenyl)-N,N'-bis[(3-nitrophenyl)methylideneamino]methanediamine Openeye Name: N,N'-dimethyl-1-(3-nitrophenyl)-N,N'-bis[(3-nitrophenyl)methyleneamino]methanediamine CAS Name: N,N'-dimethyl-1-(3-nitrophenyl)-N,N'-bis[(3-nitrophenyl)methylideneamino]methanediamine IUPAC Name: N,N'-dimethyl-1-(3-nitrophenyl)-N,N'-bis[(3-nitrophenyl)methylideneamino]methanediamine Traditional Name: methyl-[[methyl-[(3-nitrobenzylidene)amino]amino]-(3-nitrophenyl)methyl]-[(3-nitrobenzylidene)amino]amine Formula: C23H21N7O6 MolecularWeight: 491.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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