2-methyl-5-(2,4,6-trinitrophenoxy)pyridine

Systemtic Name: 2-methyl-5-(2,4,6-trinitrophenoxy)pyridine Openeye Name: 2-methyl-5-(2,4,6-trinitrophenoxy)pyridine CAS Name: 2-methyl-5-(2,4,6-trinitrophenoxy)pyridine IUPAC Name: 2-methyl-5-(2,4,6-trinitrophenoxy)pyridine Traditional Name: 2-methyl-5-(2,4,6-trinitrophenoxy)pyridine Formula: C12H8N4O7 MolecularWeight: 320.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O7/c1-7-2-3-9(6-13-7)23-12-10(15(19)20)4-8(14(17)18)5-11(12)16(21)22/h2-6H,1H3