N-phenyl-1-(2,4,6-trinitrophenyl)methanimine

Systemtic Name: N-phenyl-1-(2,4,6-trinitrophenyl)methanimine Openeye Name: N-phenyl-1-(2,4,6-trinitrophenyl)methanimine CAS Name: N-phenyl-1-(2,4,6-trinitrophenyl)methanimine IUPAC Name: N-phenyl-1-(2,4,6-trinitrophenyl)methanimine Traditional Name: phenyl-(2,4,6-trinitrobenzylidene)amine Formula: C13H8N4O6 MolecularWeight: 316.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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