methyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]azanium

Systemtic Name: methyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]azanium Openeye Name: methyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]ammonium CAS Name: methyl-[2-(3-methyl-4-nitrophenoxy)ethyl]ammonium IUPAC Name: methyl-[2-(3-methyl-4-nitrophenoxy)ethyl]azanium Traditional Name: methyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]ammonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC[NH2+]C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC[NH2+]C)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3/c1-8-7-9(15-6-5-11-2)3-4-10(8)12(13)14/h3-4,7,11H,5-6H2,1-2H3/p+1