(Z)-3-(5-nitro-2-piperidin-1-yl-phenyl)prop-2-enoate

Systemtic Name: (Z)-3-(5-nitro-2-piperidin-1-yl-phenyl)prop-2-enoate Openeye Name: (Z)-3-[5-nitro-2-(1-piperidyl)phenyl]prop-2-enoate CAS Name: (Z)-3-[5-nitro-2-(1-piperidinyl)phenyl]-2-propenoate IUPAC Name: (Z)-3-(5-nitro-2-piperidin-1-ylphenyl)prop-2-enoate Traditional Name: (Z)-3-(5-nitro-2-piperidino-phenyl)acrylate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c17-14(18)7-4-11-10-12(16(19)20)5-6-13(11)15-8-2-1-3-9-15/h4-7,10H,1-3,8-9H2,(H,17,18)/p-1/b7-4-