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

Systemtic Name: 4-[(E)-2-(5-bromanylpyridin-3-yl)ethenyl]-3-nitro-N-phenyl-pyridin-2-amine Openeye Name: 4-[(E)-2-(5-bromo-3-pyridyl)vinyl]-3-nitro-N-phenyl-pyridin-2-amine CAS Name: 4-[(E)-2-(5-bromo-3-pyridinyl)ethenyl]-3-nitro-N-phenyl-2-pyridinamine IUPAC Name: 4-[(E)-2-(5-bromopyridin-3-yl)ethenyl]-3-nitro-N-phenylpyridin-2-amine Traditional Name: [4-[(E)-2-(5-bromo-3-pyridyl)vinyl]-3-nitro-2-pyridyl]-phenyl-amine Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2[N+](=O)[O-])C=CC3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2[N+](=O)[O-])/C=C/C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H13BrN4O2/c19-15-10-13(11-20-12-15)6-7-14-8-9-21-18(17(14)23(24)25)22-16-4-2-1-3-5-16/h1-12H,(H,21,22)/b7-6+