3-nitro-N-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]pyridin-2-amine Openeye Name: 3-nitro-N-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]pyridin-2-amine CAS Name: 3-nitro-N-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]amine Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O2/c27-26(28)21-9-4-14-23-22(21)25-19-7-3-5-16(15-19)10-12-18-13-11-17-6-1-2-8-20(17)24-18/h1-15H,(H,23,25)/b12-10+