3-(4-methoxy-2-nitro-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(4-methoxy-2-nitro-phenoxy)propyl-methyl-azanium Openeye Name: 3-(4-methoxy-2-nitro-phenoxy)propyl-methyl-ammonium CAS Name: 3-(4-methoxy-2-nitrophenoxy)propyl-methylammonium IUPAC Name: 3-(4-methoxy-2-nitrophenoxy)propyl-methylazanium Traditional Name: 3-(4-methoxy-2-nitro-phenoxy)propyl-methyl-ammonium Formula: C11H17N2O4+ MolecularWeight: 241.26368

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCOC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C[NH2+]CCCOC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O4/c1-12-6-3-7-17-11-5-4-9(16-2)8-10(11)13(14)15/h4-5,8,12H,3,6-7H2,1-2H3/p+1