3,5-dinitro-N,1-bis(2,4,6-trinitrophenyl)pyridin-4-imine

Systemtic Name: 3,5-dinitro-N,1-bis(2,4,6-trinitrophenyl)pyridin-4-imine Openeye Name: 3,5-dinitro-N,1-bis(2,4,6-trinitrophenyl)pyridin-4-imine CAS Name: 3,5-dinitro-N,1-bis(2,4,6-trinitrophenyl)-4-pyridinimine IUPAC Name: 3,5-dinitro-N,1-bis(2,4,6-trinitrophenyl)pyridin-4-imine Traditional Name: (3,5-dinitro-1-picryl-4-pyridylidene)-picryl-amine Formula: C17H6N10O16 MolecularWeight: 606.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N=C2C(=CN(C=C2[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N=C2C(=CN(C=C2[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H6N10O16/c28-20(29)7-1-9(22(32)33)15(10(2-7)23(34)35)18-16-13(26(40)41)5-19(6-14(16)27(42)43)17-11(24(36)37)3-8(21(30)31)4-12(17)25(38)39/h1-6H