(E)-N-[1-(2-azidophenyl)ethyl]-3-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[1-(2-azidophenyl)ethyl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[1-(2-azidophenyl)ethyl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[1-(2-azidophenyl)ethyl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[1-(2-azidophenyl)ethyl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: 1-(2-azidophenyl)ethyl-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=[N+]=[N-])N=CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1N=[N+]=[N-])N=C/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2/c1-13(15-9-3-4-10-16(15)20-21-18)19-12-6-8-14-7-2-5-11-17(14)22(23)24/h2-13H,1H3/b8-6+,19-12?