4-ethenyl-3-nitro-N-phenyl-5-pyridin-3-yl-6-[(E)-2-pyridin-4-ylethenyl]pyridin-2-amine

Systemtic Name: 4-ethenyl-3-nitro-N-phenyl-5-pyridin-3-yl-6-[(E)-2-pyridin-4-ylethenyl]pyridin-2-amine Openeye Name: 3-nitro-N-phenyl-5-(3-pyridyl)-6-[(E)-2-(4-pyridyl)vinyl]-4-vinyl-pyridin-2-amine CAS Name: 4-ethenyl-3-nitro-N-phenyl-5-(3-pyridinyl)-6-[(E)-2-pyridin-4-ylethenyl]-2-pyridinamine IUPAC Name: 4-ethenyl-3-nitro-N-phenyl-5-pyridin-3-yl-6-[(E)-2-pyridin-4-ylethenyl]pyridin-2-amine Traditional Name: [3-nitro-5-(3-pyridyl)-6-[(E)-2-(4-pyridyl)vinyl]-4-vinyl-2-pyridyl]-phenyl-amine Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=NC(=C1[N+](=O)[O-])NC2=CC=CC=C2)C=CC3=CC=NC=C3)C4=CN=CC=C4

Isomeric SMILES

C=CC1=C(C(=NC(=C1[N+](=O)[O-])NC2=CC=CC=C2)/C=C/C3=CC=NC=C3)C4=CN=CC=C4

InChI

InChI=1S/C25H19N5O2/c1-2-21-23(19-7-6-14-27-17-19)22(11-10-18-12-15-26-16-13-18)29-25(24(21)30(31)32)28-20-8-4-3-5-9-20/h2-17H,1H2,(H,28,29)/b11-10+