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

Systemtic Name: 1-methyl-N-(2,4,6-trinitrophenyl)pyridin-2-imine Openeye Name: 1-methyl-N-(2,4,6-trinitrophenyl)pyridin-2-imine CAS Name: 1-methyl-N-(2,4,6-trinitrophenyl)-2-pyridinimine IUPAC Name: 1-methyl-N-(2,4,6-trinitrophenyl)pyridin-2-imine Traditional Name: (1-methyl-2-pyridylidene)-picryl-amine Formula: C12H9N5O6 MolecularWeight: 319.22976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=CC1=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O6/c1-14-5-3-2-4-11(14)13-12-9(16(20)21)6-8(15(18)19)7-10(12)17(22)23/h2-7H,1H3