3,5-dinitro-4-[(2,4,6-trinitrophenyl)methyl]benzenecarbonitrile

Systemtic Name: 3,5-dinitro-4-[(2,4,6-trinitrophenyl)methyl]benzenecarbonitrile Openeye Name: 3,5-dinitro-4-[(2,4,6-trinitrophenyl)methyl]benzonitrile CAS Name: 3,5-dinitro-4-[(2,4,6-trinitrophenyl)methyl]benzonitrile IUPAC Name: 3,5-dinitro-4-[(2,4,6-trinitrophenyl)methyl]benzonitrile Traditional Name: 3,5-dinitro-4-(2,4,6-trinitrobenzyl)benzonitrile Formula: C14H6N6O10 MolecularWeight: 418.23164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N6O10/c15-6-7-1-11(17(23)24)9(12(2-7)18(25)26)5-10-13(19(27)28)3-8(16(21)22)4-14(10)20(29)30/h1-4H,5H2