(4-methoxy-3-nitro-phenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (4-methoxy-3-nitro-phenyl)methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (4-methoxy-3-nitrophenyl)methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (4-methoxy-3-nitrophenyl)methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: (2-keto-2-methoxy-ethyl)-(4-methoxy-3-nitro-benzyl)ammonium Formula: C11H15N2O5+ MolecularWeight: 255.2472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-17-10-4-3-8(5-9(10)13(15)16)6-12-7-11(14)18-2/h3-5,12H,6-7H2,1-2H3/p+1