methyl-[2-(2-nitropyridin-3-yl)oxyethyl]azanium

Systemtic Name: methyl-[2-(2-nitropyridin-3-yl)oxyethyl]azanium Openeye Name: methyl-[2-[(2-nitro-3-pyridyl)oxy]ethyl]ammonium CAS Name: methyl-[2-[(2-nitro-3-pyridinyl)oxy]ethyl]ammonium IUPAC Name: methyl-[2-(2-nitropyridin-3-yl)oxyethyl]azanium Traditional Name: methyl-[2-[(2-nitro-3-pyridyl)oxy]ethyl]ammonium Formula: C8H12N3O3+ MolecularWeight: 198.19918

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCOC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C[NH2+]CCOC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-9-5-6-14-7-3-2-4-10-8(7)11(12)13/h2-4,9H,5-6H2,1H3/p+1