N-(2,4-dinitrophenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2,4-dinitrophenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(2,4-dinitrophenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2,4-dinitrophenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2,4-dinitrophenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (2,4-dinitrophenyl)-(3-nitrobenzylidene)amine Formula: C13H8N4O6 MolecularWeight: 316.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O6/c18-15(19)10-3-1-2-9(6-10)8-14-12-5-4-11(16(20)21)7-13(12)17(22)23/h1-8H