N1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-N1'-pyridin-4-yl-ethene-1,1-diamine

Systemtic Name: N1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-N1'-pyridin-4-yl-ethene-1,1-diamine Openeye Name: N1-[(E)-3-(2-nitrophenyl)allyl]-N1'-(4-pyridyl)ethene-1,1-diamine CAS Name: N1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-N1'-pyridin-4-ylethene-1,1-diamine IUPAC Name: 1-N-[(E)-3-(2-nitrophenyl)prop-2-enyl]-1-N'-pyridin-4-ylethene-1,1-diamine Traditional Name: [(E)-3-(2-nitrophenyl)allyl]-[1-(4-pyridylamino)vinyl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NCC=CC1=CC=CC=C1[N+](=O)[O-])NC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-13(19-15-8-11-17-12-9-15)18-10-4-6-14-5-2-3-7-16(14)20(21)22/h2-9,11-12,18H,1,10H2,(H,17,19)/b6-4+