N-[2-(2,4-dimethylphenoxy)ethyl]-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-nitropyridin-1-ium-2-amine Traditional Name: 2-(2,4-dimethylphenoxy)ethyl-(3-nitropyridin-1-ium-2-yl)amine Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC2=C(C=CC=[NH+]2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC2=C(C=CC=[NH+]2)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N3O3/c1-11-5-6-14(12(2)10-11)21-9-8-17-15-13(18(19)20)4-3-7-16-15/h3-7,10H,8-9H2,1-2H3,(H,16,17)/p+1