1-[(E)-2-(3-methoxy-2-nitro-phenyl)ethenyl]pyrrolidin-1-ium

Systemtic Name: 1-[(E)-2-(3-methoxy-2-nitro-phenyl)ethenyl]pyrrolidin-1-ium Openeye Name: 1-[(E)-2-(3-methoxy-2-nitro-phenyl)vinyl]pyrrolidin-1-ium CAS Name: 1-[(E)-2-(3-methoxy-2-nitrophenyl)ethenyl]pyrrolidin-1-ium IUPAC Name: 1-[(E)-2-(3-methoxy-2-nitrophenyl)ethenyl]pyrrolidin-1-ium Traditional Name: 1-[(E)-2-(3-methoxy-2-nitro-phenyl)vinyl]pyrrolidin-1-ium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])C=C[NH+]2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])/C=C/[NH+]2CCCC2

InChI

InChI=1S/C13H16N2O3/c1-18-12-6-4-5-11(13(12)15(16)17)7-10-14-8-2-3-9-14/h4-7,10H,2-3,8-9H2,1H3/p+1/b10-7+