3-chloranyl-5-(2,4,6-trinitrophenoxy)pyridine

Systemtic Name: 3-chloranyl-5-(2,4,6-trinitrophenoxy)pyridine Openeye Name: 3-chloro-5-(2,4,6-trinitrophenoxy)pyridine CAS Name: 3-chloro-5-(2,4,6-trinitrophenoxy)pyridine IUPAC Name: 3-chloro-5-(2,4,6-trinitrophenoxy)pyridine Traditional Name: 3-chloro-5-(2,4,6-trinitrophenoxy)pyridine Formula: C11H5ClN4O7 MolecularWeight: 340.633

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])OC2=CC(=CN=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])OC2=CC(=CN=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H5ClN4O7/c12-6-1-8(5-13-4-6)23-11-9(15(19)20)2-7(14(17)18)3-10(11)16(21)22/h1-5H