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3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-2-oxidanylidene-propanoate

3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-2-oxidanylidene-propanoate

Systemtic Name:3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)-2-oxidanylidene-propanoate
Openeye Name:3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-oxo-propanoate
CAS Name:3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-oxopropanoate
IUPAC Name:3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-oxopropanoate
Traditional Name:3-(4-benzoxy-5-methoxy-2-nitro-phenyl)-2-keto-propionate
Formula: C17H14NO7-
MolecularWeight: 344.29556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)C(=O)[O-])[N+](=O)[O-])OCC2=CC=CC=C2


Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)C(=O)[O-])[N+](=O)[O-])OCC2=CC=CC=C2


InChI

InChI=1S/C17H15NO7/c1-24-15-8-12(7-14(19)17(20)21)13(18(22)23)9-16(15)25-10-11-5-3-2-4-6-11/h2-6,8-9H,7,10H2,1H3,(H,20,21)/p-1


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