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(2,5-dimethoxy-3-nitro-phenyl)methylidene-(phenylmethyl)oxidanium

(2,5-dimethoxy-3-nitro-phenyl)methylidene-(phenylmethyl)oxidanium

Systemtic Name:(2,5-dimethoxy-3-nitro-phenyl)methylidene-(phenylmethyl)oxidanium
Openeye Name:benzyl-[(2,5-dimethoxy-3-nitro-phenyl)methylene]oxonium
CAS Name:(2,5-dimethoxy-3-nitrophenyl)methylidene-(phenylmethyl)oxonium
IUPAC Name:benzyl-[(2,5-dimethoxy-3-nitrophenyl)methylidene]oxidanium
Traditional Name:benzyl-(2,5-dimethoxy-3-nitro-benzylidene)oxonium
Formula: C16H16NO5+
MolecularWeight: 302.30194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=[O+]CC2=CC=CC=C2)OC)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C(=C1)C=[O+]CC2=CC=CC=C2)OC)[N+](=O)[O-]


InChI

InChI=1S/C16H16NO5/c1-20-14-8-13(16(21-2)15(9-14)17(18)19)11-22-10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3/q+1


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