cyclopropyl-[3-(4-methoxy-2-nitro-phenoxy)propyl]azanium

Systemtic Name: cyclopropyl-[3-(4-methoxy-2-nitro-phenoxy)propyl]azanium Openeye Name: cyclopropyl-[3-(4-methoxy-2-nitro-phenoxy)propyl]ammonium CAS Name: cyclopropyl-[3-(4-methoxy-2-nitrophenoxy)propyl]ammonium IUPAC Name: cyclopropyl-[3-(4-methoxy-2-nitrophenoxy)propyl]azanium Traditional Name: cyclopropyl-[3-(4-methoxy-2-nitro-phenoxy)propyl]ammonium Formula: C13H19N2O4+ MolecularWeight: 267.30096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCC[NH2+]C2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCCC[NH2+]C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-18-11-5-6-13(12(9-11)15(16)17)19-8-2-7-14-10-3-4-10/h5-6,9-10,14H,2-4,7-8H2,1H3/p+1