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5-nitro-2-oxidanylidene-N-phenylmethoxy-1H-pyridine-3-carboxamide

5-nitro-2-oxidanylidene-N-phenylmethoxy-1H-pyridine-3-carboxamide

Systemtic Name:5-nitro-2-oxidanylidene-N-phenylmethoxy-1H-pyridine-3-carboxamide
Openeye Name:N-benzyloxy-5-nitro-2-oxo-1H-pyridine-3-carboxamide
CAS Name:5-nitro-2-oxo-N-phenylmethoxy-1H-pyridine-3-carboxamide
IUPAC Name:5-nitro-2-oxo-N-phenylmethoxy-1H-pyridine-3-carboxamide
Traditional Name:N-benzoxy-2-keto-5-nitro-1H-pyridine-3-carboxamide
Formula: C13H11N3O5
MolecularWeight: 289.24354
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]


InChI

InChI=1S/C13H11N3O5/c17-12-11(6-10(7-14-12)16(19)20)13(18)15-21-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,17)(H,15,18)


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