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

Systemtic Name: phenyl-(2,4,6-trinitrophenyl)methanimine Openeye Name: phenyl-(2,4,6-trinitrophenyl)methanimine CAS Name: phenyl-(2,4,6-trinitrophenyl)methanimine IUPAC Name: phenyl-(2,4,6-trinitrophenyl)methanimine Traditional Name: [phenyl(picryl)methylene]amine Formula: C13H8N4O6 MolecularWeight: 316.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O6/c14-13(8-4-2-1-3-5-8)12-10(16(20)21)6-9(15(18)19)7-11(12)17(22)23/h1-7,14H