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

Systemtic Name: N,1-bis(2,4,6-trinitrophenyl)pyridin-4-imine Openeye Name: N,1-bis(2,4,6-trinitrophenyl)pyridin-4-imine CAS Name: N,1-bis(2,4,6-trinitrophenyl)-4-pyridinimine IUPAC Name: N,1-bis(2,4,6-trinitrophenyl)pyridin-4-imine Traditional Name: picryl-(1-picryl-4-pyridylidene)amine Formula: C17H8N8O12 MolecularWeight: 516.29182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=CC1=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H8N8O12/c26-20(27)10-5-12(22(30)31)16(13(6-10)23(32)33)18-9-1-3-19(4-2-9)17-14(24(34)35)7-11(21(28)29)8-15(17)25(36)37/h1-8H