3-chloranyl-1-(2,6-dinitrophenyl)-2H-pyridine

Systemtic Name: 3-chloranyl-1-(2,6-dinitrophenyl)-2H-pyridine Openeye Name: 3-chloro-1-(2,6-dinitrophenyl)-2H-pyridine CAS Name: 3-chloro-1-(2,6-dinitrophenyl)-2H-pyridine IUPAC Name: 3-chloro-1-(2,6-dinitrophenyl)-2H-pyridine Traditional Name: 3-chloro-1-(2,6-dinitrophenyl)-2H-pyridine Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CN1C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1C(=CC=CN1C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O4/c12-8-3-2-6-13(7-8)11-9(14(16)17)4-1-5-10(11)15(18)19/h1-6H,7H2