1-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(E)-3-(2-nitrophenyl)allyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(E)-3-(2-nitrophenyl)allyl]piperidin-1-ium-4-carboxamide Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)C/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c16-15(19)13-7-10-17(11-8-13)9-3-5-12-4-1-2-6-14(12)18(20)21/h1-6,13H,7-11H2,(H2,16,19)/p+1/b5-3+