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2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide

2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide
CAS Name:2-(5-nitro-2-oxo-1-pyridinyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide
Traditional Name:N-benzyl-2-(2-keto-5-nitro-1-pyridyl)acetamide
Formula: C14H13N3O4
MolecularWeight: 287.27072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]


InChI

InChI=1S/C14H13N3O4/c18-13(15-8-11-4-2-1-3-5-11)10-16-9-12(17(20)21)6-7-14(16)19/h1-7,9H,8,10H2,(H,15,18)


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