(Z)-1-(2-nitrophenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-nitrophenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-nitrophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(2-nitrophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(2-nitrophenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(2-nitrophenyl)-3-phenyl-prop-2-en-1-one Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c17-15(11-10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)16(18)19/h1-11H/b11-10-