(Z)-3-(4-nitrophenyl)-3-phenyl-prop-2-enal

Systemtic Name: (Z)-3-(4-nitrophenyl)-3-phenyl-prop-2-enal Openeye Name: (Z)-3-(4-nitrophenyl)-3-phenyl-prop-2-enal CAS Name: (Z)-3-(4-nitrophenyl)-3-phenyl-2-propenal IUPAC Name: (Z)-3-(4-nitrophenyl)-3-phenylprop-2-enal Traditional Name: (Z)-3-(4-nitrophenyl)-3-phenyl-acrolein 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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c17-11-10-15(12-4-2-1-3-5-12)13-6-8-14(9-7-13)16(18)19/h1-11H/b15-10-