(E)-N-(2,4-dinitrophenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(2,4-dinitrophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(2,4-dinitrophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(2,4-dinitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(2,4-dinitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: (2,4-dinitrophenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c19-17(20)13-8-9-14(15(11-13)18(21)22)16-10-4-7-12-5-2-1-3-6-12/h1-11H/b7-4+,16-10?