N-(2-methoxyethyl)-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-(2-methoxyethyl)-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-(2-methoxyethyl)-3-nitro-pyridin-1-ium-2-amine CAS Name: N-(2-methoxyethyl)-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-(2-methoxyethyl)-3-nitropyridin-1-ium-2-amine Traditional Name: 2-methoxyethyl-(3-nitropyridin-1-ium-2-yl)amine Formula: C8H12N3O3+ MolecularWeight: 198.19918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=CC=[NH+]1)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=CC=[NH+]1)[N+](=O)[O-]

InChI

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