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N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name:N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide
Openeye Name:N-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]pyridine-3-carboxamide
CAS Name:N-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-3-carboxamide
Traditional Name:N-[2-keto-2-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]ethyl]nicotinamide
Formula: C13H11N5O5
MolecularWeight: 317.25694
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C13H11N5O5/c19-11(8-15-13(20)9-2-1-5-14-6-9)17-16-7-10-3-4-12(23-10)18(21)22/h1-7H,8H2,(H,15,20)(H,17,19)/b16-7+


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