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2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-acetamide
CAS Name:2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetamide
Traditional Name:N-benzyl-2-[(E)-(3-nitrobenzylidene)amino]oxy-acetamide
Formula: C16H15N3O4
MolecularWeight: 313.308
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CO/N=C/C2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H15N3O4/c20-16(17-10-13-5-2-1-3-6-13)12-23-18-11-14-7-4-8-15(9-14)19(21)22/h1-9,11H,10,12H2,(H,17,20)/b18-11+


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