3-(2-methyl-4-nitro-phenoxy)pyridine

Systemtic Name: 3-(2-methyl-4-nitro-phenoxy)pyridine Openeye Name: 3-(2-methyl-4-nitro-phenoxy)pyridine CAS Name: 3-(2-methyl-4-nitrophenoxy)pyridine IUPAC Name: 3-(2-methyl-4-nitrophenoxy)pyridine Traditional Name: 3-(2-methyl-4-nitro-phenoxy)pyridine Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-9-7-10(14(15)16)4-5-12(9)17-11-3-2-6-13-8-11/h2-8H,1H3