(Z)-3-(3-nitro-4-piperidin-1-yl-phenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(3-nitro-4-piperidin-1-yl-phenyl)prop-2-enoic acid Openeye Name: (Z)-3-[3-nitro-4-(1-piperidyl)phenyl]prop-2-enoic acid CAS Name: (Z)-3-[3-nitro-4-(1-piperidinyl)phenyl]-2-propenoic acid IUPAC Name: (Z)-3-(3-nitro-4-piperidin-1-ylphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(3-nitro-4-piperidino-phenyl)acrylic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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