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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C=CC3=CC(=CN=C3)Br

Isomeric SMILES

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

InChI

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