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

Systemtic Name: (E)-N-(2-azidophenyl)-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(2-azidophenyl)-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-(2-azidophenyl)-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(2-azidophenyl)-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: (2-azidophenyl)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NC2=CC=CC=C2N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=NC2=CC=CC=C2N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2/c16-19-18-14-9-3-2-8-13(14)17-11-5-7-12-6-1-4-10-15(12)20(21)22/h1-11H/b7-5+,17-11?