3-nitro-N-(4-phenoxyphenyl)pyridin-2-amine

Systemtic Name: 3-nitro-N-(4-phenoxyphenyl)pyridin-2-amine Openeye Name: 3-nitro-N-(4-phenoxyphenyl)pyridin-2-amine CAS Name: 3-nitro-N-(4-phenoxyphenyl)-2-pyridinamine IUPAC Name: 3-nitro-N-(4-phenoxyphenyl)pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-(4-phenoxyphenyl)amine Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-20(22)16-7-4-12-18-17(16)19-13-8-10-15(11-9-13)23-14-5-2-1-3-6-14/h1-12H,(H,18,19)