(E)-3-(3-nitro-2-piperidin-1-yl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(3-nitro-2-piperidin-1-yl-phenyl)prop-2-enal Openeye Name: (E)-3-[3-nitro-2-(1-piperidyl)phenyl]prop-2-enal CAS Name: (E)-3-[3-nitro-2-(1-piperidinyl)phenyl]-2-propenal IUPAC Name: (E)-3-(3-nitro-2-piperidin-1-ylphenyl)prop-2-enal Traditional Name: (E)-3-(3-nitro-2-piperidino-phenyl)acrolein Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])C=CC=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])/C=C/C=O

InChI

InChI=1S/C14H16N2O3/c17-11-5-7-12-6-4-8-13(16(18)19)14(12)15-9-2-1-3-10-15/h4-8,11H,1-3,9-10H2/b7-5+