3-(4-methoxyphenoxy)-4-nitro-pyridine

Systemtic Name: 3-(4-methoxyphenoxy)-4-nitro-pyridine Openeye Name: 3-(4-methoxyphenoxy)-4-nitro-pyridine CAS Name: 3-(4-methoxyphenoxy)-4-nitropyridine IUPAC Name: 3-(4-methoxyphenoxy)-4-nitropyridine Traditional Name: 3-(4-methoxyphenoxy)-4-nitro-pyridine Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CN=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-17-9-2-4-10(5-3-9)18-12-8-13-7-6-11(12)14(15)16/h2-8H,1H3