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

Systemtic Name: 3-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyridin-2-amine Openeye Name: 3-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]pyridin-2-amine CAS Name: 3-nitro-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]amine Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O2/c23-22(24)17-8-4-12-20-18(17)21-16-7-3-5-14(13-16)9-10-15-6-1-2-11-19-15/h1-13H,(H,20,21)/b10-9+