3-chloranyl-6-nitro-2,4-dipyridin-3-yloxy-aniline

Systemtic Name: 3-chloranyl-6-nitro-2,4-dipyridin-3-yloxy-aniline Openeye Name: 3-chloro-6-nitro-2,4-bis(3-pyridyloxy)aniline CAS Name: 3-chloro-6-nitro-2,4-bis(3-pyridinyloxy)aniline IUPAC Name: 3-chloro-6-nitro-2,4-dipyridin-3-yloxyaniline Traditional Name: [3-chloro-6-nitro-2,4-bis(3-pyridyloxy)phenyl]amine Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=C(C(=C(C(=C2)[N+](=O)[O-])N)OC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C(=C(C(=C2)[N+](=O)[O-])N)OC3=CN=CC=C3)Cl

InChI

InChI=1S/C16H11ClN4O4/c17-14-13(24-10-3-1-5-19-8-10)7-12(21(22)23)15(18)16(14)25-11-4-2-6-20-9-11/h1-9H,18H2