(E)-3-(4-nitrophenyl)-N-pyridin-2-yl-prop-2-en-1-imine

Systemtic Name: (E)-3-(4-nitrophenyl)-N-pyridin-2-yl-prop-2-en-1-imine Openeye Name: (E)-3-(4-nitrophenyl)-N-(2-pyridyl)prop-2-en-1-imine CAS Name: (E)-3-(4-nitrophenyl)-N-(2-pyridinyl)-2-propen-1-imine IUPAC Name: (E)-3-(4-nitrophenyl)-N-pyridin-2-ylprop-2-en-1-imine Traditional Name: (E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-(2-pyridyl)amine Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c18-17(19)13-8-6-12(7-9-13)4-3-11-16-14-5-1-2-10-15-14/h1-11H/b4-3+,16-11+