5-[2-[(1-methyl-2H-pyridin-1-ium-1-yl)amino]ethoxy]-2-nitro-phenol

Systemtic Name: 5-[2-[(1-methyl-2H-pyridin-1-ium-1-yl)amino]ethoxy]-2-nitro-phenol Openeye Name: 5-[2-[(1-methyl-2H-pyridin-1-ium-1-yl)amino]ethoxy]-2-nitro-phenol CAS Name: 5-[2-[(1-methyl-2H-pyridin-1-ium-1-yl)amino]ethoxy]-2-nitrophenol IUPAC Name: 5-[2-[(1-methyl-2H-pyridin-1-ium-1-yl)amino]ethoxy]-2-nitrophenol Traditional Name: 5-[2-[(1-methyl-2H-pyridin-1-ium-1-yl)amino]ethoxy]-2-nitro-phenol Formula: C14H18N3O4+ MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC=CC=C1)NCCOC2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C[N+]1(CC=CC=C1)NCCOC2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H17N3O4/c1-17(8-3-2-4-9-17)15-7-10-21-12-5-6-13(16(19)20)14(18)11-12/h2-6,8,11,15H,7,9-10H2,1H3/p+1