5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]pyridin-2-amine

Systemtic Name: 5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]pyridin-2-amine Openeye Name: 5-nitro-N-[3-(2-pyridylmethoxy)phenyl]pyridin-2-amine CAS Name: 5-nitro-N-[3-(2-pyridinylmethoxy)phenyl]-2-pyridinamine IUPAC Name: 5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[3-(2-pyridylmethoxy)phenyl]amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-21(23)15-7-8-17(19-11-15)20-13-5-3-6-16(10-13)24-12-14-4-1-2-9-18-14/h1-11H,12H2,(H,19,20)