bis(2-hydroxyethyl)-[(4-methoxy-3-nitro-phenyl)methyl]azanium

Systemtic Name: bis(2-hydroxyethyl)-[(4-methoxy-3-nitro-phenyl)methyl]azanium Openeye Name: bis(2-hydroxyethyl)-[(4-methoxy-3-nitro-phenyl)methyl]ammonium CAS Name: bis(2-hydroxyethyl)-[(4-methoxy-3-nitrophenyl)methyl]ammonium IUPAC Name: bis(2-hydroxyethyl)-[(4-methoxy-3-nitrophenyl)methyl]azanium Traditional Name: bis(2-hydroxyethyl)-(4-methoxy-3-nitro-benzyl)ammonium Formula: C12H19N2O5+ MolecularWeight: 271.28966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+](CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+](CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O5/c1-19-12-3-2-10(8-11(12)14(17)18)9-13(4-6-15)5-7-16/h2-3,8,15-16H,4-7,9H2,1H3/p+1