(Z)-1-azido-3-(2,4-dinitrophenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-azido-3-(2,4-dinitrophenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2,4-dinitrophenyl)-2-phenyl-prop-2-enoyl azide CAS Name: (Z)-1-azido-3-(2,4-dinitrophenyl)-2-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2,4-dinitrophenyl)-2-phenylprop-2-enoyl azide Traditional Name: (Z)-1-azido-3-(2,4-dinitrophenyl)-2-phenyl-prop-2-en-1-one Formula: C15H9N5O5 MolecularWeight: 339.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O5/c16-18-17-15(21)13(10-4-2-1-3-5-10)8-11-6-7-12(19(22)23)9-14(11)20(24)25/h1-9H/b13-8-