N-(2,4-dinitrophenyl)-1-methyl-pyridin-4-imine

Systemtic Name: N-(2,4-dinitrophenyl)-1-methyl-pyridin-4-imine Openeye Name: N-(2,4-dinitrophenyl)-1-methyl-pyridin-4-imine CAS Name: N-(2,4-dinitrophenyl)-1-methyl-4-pyridinimine IUPAC Name: N-(2,4-dinitrophenyl)-1-methylpyridin-4-imine Traditional Name: (2,4-dinitrophenyl)-(1-methyl-4-pyridylidene)amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C1

Isomeric SMILES

CN1C=CC(=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C1

InChI

InChI=1S/C12H10N4O4/c1-14-6-4-9(5-7-14)13-11-3-2-10(15(17)18)8-12(11)16(19)20/h2-8H,1H3