2-[4-(4-methylphenoxy)phenoxy]-3-nitro-pyridine

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-3-nitro-pyridine Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-3-nitro-pyridine CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-3-nitropyridine IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-3-nitropyridine Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-3-nitro-pyridine Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-13-4-6-14(7-5-13)23-15-8-10-16(11-9-15)24-18-17(20(21)22)3-2-12-19-18/h2-12H,1H3