4-(3-nitropyridin-2-yl)oxy-N-phenyl-aniline

Systemtic Name: 4-(3-nitropyridin-2-yl)oxy-N-phenyl-aniline Openeye Name: 4-[(3-nitro-2-pyridyl)oxy]-N-phenyl-aniline CAS Name: 4-[(3-nitro-2-pyridinyl)oxy]-N-phenylaniline IUPAC Name: 4-(3-nitropyridin-2-yl)oxy-N-phenylaniline Traditional Name: [4-[(3-nitro-2-pyridyl)oxy]phenyl]-phenyl-amine Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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