1-(4-nitrophenyl)-N-[(4-nitrophenyl)-[(E)-(4-nitrophenyl)methylideneamino]methyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)-[(E)-(4-nitrophenyl)methylideneamino]methyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)-[(E)-(4-nitrophenyl)methyleneamino]methyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)-[(E)-(4-nitrophenyl)methylideneamino]methyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)-[(E)-(4-nitrophenyl)methylideneamino]methyl]methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[[(E)-(4-nitrobenzylidene)amino]-(4-nitrophenyl)methyl]amine Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O6/c27-24(28)18-7-1-15(2-8-18)13-22-21(17-5-11-20(12-6-17)26(31)32)23-14-16-3-9-19(10-4-16)25(29)30/h1-14,21H/b22-13+,23-14+