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

Systemtic Name: 3-nitro-N-[3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]phenyl]pyridin-2-amine Openeye Name: 3-nitro-N-[3-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]phenyl]pyridin-2-amine CAS Name: 3-nitro-N-[3-[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]phenyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[3-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]phenyl]amine Formula: C23H17N5O2 MolecularWeight: 395.41338

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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)C=CC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC(=CN=C3)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C23H17N5O2/c29-28(30)22-5-2-10-26-23(22)27-21-4-1-3-19(14-21)20-13-18(15-25-16-20)7-6-17-8-11-24-12-9-17/h1-16H,(H,26,27)/b7-6+