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

Systemtic Name: N-[3-(5-bromanylpyridin-3-yl)phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[3-(5-bromo-3-pyridyl)phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[3-(5-bromo-3-pyridinyl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[3-(5-bromopyridin-3-yl)phenyl]-3-nitropyridin-2-amine Traditional Name: [3-(5-bromo-3-pyridyl)phenyl]-(3-nitro-2-pyridyl)amine Formula: C16H11BrN4O2 MolecularWeight: 371.18814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H11BrN4O2/c17-13-7-12(9-18-10-13)11-3-1-4-14(8-11)20-16-15(21(22)23)5-2-6-19-16/h1-10H,(H,19,20)