(E)-1-(5-nitrobenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-nitrobenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-nitrobenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-nitro-1-benzotriazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-nitrobenzotriazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-nitrobenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C15H10N4O3/c20-15(9-6-11-4-2-1-3-5-11)18-14-8-7-12(19(21)22)10-13(14)16-17-18/h1-10H/b9-6+