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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)pyridine Openeye Name: 2-(3-methyl-4-nitro-phenoxy)pyridine CAS Name: 2-(3-methyl-4-nitrophenoxy)pyridine IUPAC Name: 2-(3-methyl-4-nitrophenoxy)pyridine Traditional Name: 2-(3-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)OC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=N2)[N+](=O)[O-]

InChI

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