3-(2-methoxyphenoxy)-2-nitro-5-pyridin-3-yloxy-aniline

Systemtic Name: 3-(2-methoxyphenoxy)-2-nitro-5-pyridin-3-yloxy-aniline Openeye Name: 3-(2-methoxyphenoxy)-2-nitro-5-(3-pyridyloxy)aniline CAS Name: 3-(2-methoxyphenoxy)-2-nitro-5-(3-pyridinyloxy)aniline IUPAC Name: 3-(2-methoxyphenoxy)-2-nitro-5-pyridin-3-yloxyaniline Traditional Name: [3-(2-methoxyphenoxy)-2-nitro-5-(3-pyridyloxy)phenyl]amine Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=CC(=C2)OC3=CN=CC=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=CC(=C2)OC3=CN=CC=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-24-15-6-2-3-7-16(15)26-17-10-13(9-14(19)18(17)21(22)23)25-12-5-4-8-20-11-12/h2-11H,19H2,1H3