(3-methyl-2,4,6-trinitro-phenyl)-(2,4,6-trinitrophenyl)methanimine

Systemtic Name: (3-methyl-2,4,6-trinitro-phenyl)-(2,4,6-trinitrophenyl)methanimine Openeye Name: (3-methyl-2,4,6-trinitro-phenyl)-(2,4,6-trinitrophenyl)methanimine CAS Name: (3-methyl-2,4,6-trinitrophenyl)-(2,4,6-trinitrophenyl)methanimine IUPAC Name: (3-methyl-2,4,6-trinitrophenyl)-(2,4,6-trinitrophenyl)methanimine Traditional Name: [(3-methyl-2,4,6-trinitro-phenyl)-picryl-methylene]amine Formula: C14H7N7O12 MolecularWeight: 465.24508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1[N+](=O)[O-])C(=N)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1[N+](=O)[O-])C(=N)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N7O12/c1-5-7(17(24)25)4-10(20(30)31)12(14(5)21(32)33)13(15)11-8(18(26)27)2-6(16(22)23)3-9(11)19(28)29/h2-4,15H,1H3