N-[(Z)-2-(2-nitrophenyl)-1-pyridin-2-yl-ethenyl]aniline

Systemtic Name: N-[(Z)-2-(2-nitrophenyl)-1-pyridin-2-yl-ethenyl]aniline Openeye Name: N-[(Z)-2-(2-nitrophenyl)-1-(2-pyridyl)vinyl]aniline CAS Name: N-[(Z)-2-(2-nitrophenyl)-1-(2-pyridinyl)ethenyl]aniline IUPAC Name: N-[(Z)-2-(2-nitrophenyl)-1-pyridin-2-ylethenyl]aniline Traditional Name: [(Z)-2-(2-nitrophenyl)-1-(2-pyridyl)vinyl]-phenyl-amine Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C2=CC=CC=C2[N+](=O)[O-])/C3=CC=CC=N3

InChI

InChI=1S/C19H15N3O2/c23-22(24)19-12-5-4-8-15(19)14-18(17-11-6-7-13-20-17)21-16-9-2-1-3-10-16/h1-14,21H/b18-14-