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2-[(E)-[3-(hydroxymethyl)-4-nitro-phenyl]methylideneamino]oxyethanoate

2-[(E)-[3-(hydroxymethyl)-4-nitro-phenyl]methylideneamino]oxyethanoate

Systemtic Name:2-[(E)-[3-(hydroxymethyl)-4-nitro-phenyl]methylideneamino]oxyethanoate
Openeye Name:2-[(E)-[3-(hydroxymethyl)-4-nitro-phenyl]methyleneamino]oxyacetate
CAS Name:2-[(E)-[3-(hydroxymethyl)-4-nitrophenyl]methylideneamino]oxyacetate
IUPAC Name:2-[(E)-[3-(hydroxymethyl)-4-nitrophenyl]methylideneamino]oxyacetate
Traditional Name:2-[(E)-(3-methylol-4-nitro-benzylidene)amino]oxyacetate
Formula: C10H9N2O6-
MolecularWeight: 253.18826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NOCC(=O)[O-])CO)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C=C1/C=N/OCC(=O)[O-])CO)[N+](=O)[O-]


InChI

InChI=1S/C10H10N2O6/c13-5-8-3-7(1-2-9(8)12(16)17)4-11-18-6-10(14)15/h1-4,13H,5-6H2,(H,14,15)/p-1/b11-4+


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