1-[(4-nitrophenyl)amino]-2-pyridin-1-ium-1-yl-ethanol

Systemtic Name: 1-[(4-nitrophenyl)amino]-2-pyridin-1-ium-1-yl-ethanol Openeye Name: 1-(4-nitroanilino)-2-pyridin-1-ium-1-yl-ethanol CAS Name: 1-(4-nitroanilino)-2-(1-pyridin-1-iumyl)ethanol IUPAC Name: 1-(4-nitroanilino)-2-pyridin-1-ium-1-ylethanol Traditional Name: 1-(4-nitroanilino)-2-pyridin-1-ium-1-yl-ethanol Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(NC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=[N+](C=C1)CC(NC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H14N3O3/c17-13(10-15-8-2-1-3-9-15)14-11-4-6-12(7-5-11)16(18)19/h1-9,13-14,17H,10H2/q+1