[1-(2-nitrophenyl)pyrrolidin-1-ium-1-yl]methanol

Systemtic Name: [1-(2-nitrophenyl)pyrrolidin-1-ium-1-yl]methanol Openeye Name: [1-(2-nitrophenyl)pyrrolidin-1-ium-1-yl]methanol CAS Name: [1-(2-nitrophenyl)-1-pyrrolidin-1-iumyl]methanol IUPAC Name: [1-(2-nitrophenyl)pyrrolidin-1-ium-1-yl]methanol Traditional Name: [1-(2-nitrophenyl)pyrrolidin-1-ium-1-yl]methanol Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CO)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC[N+](C1)(CO)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H15N2O3/c14-9-13(7-3-4-8-13)11-6-2-1-5-10(11)12(15)16/h1-2,5-6,14H,3-4,7-9H2/q+1