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

Systemtic Name: (Z)-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(3-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(3-nitrophenyl)-1-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(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c17-15(13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)16(18)19/h1-11H/b10-9-