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N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name:N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide
Openeye Name:2-hydroxy-N-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]benzamide
CAS Name:2-hydroxy-N-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
IUPAC Name:2-hydroxy-N-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
Traditional Name:2-hydroxy-N-[2-keto-2-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]ethyl]benzamide
Formula: C14H12N4O6
MolecularWeight: 332.26828
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12N4O6/c19-11-4-2-1-3-10(11)14(21)15-8-12(20)17-16-7-9-5-6-13(24-9)18(22)23/h1-7,19H,8H2,(H,15,21)(H,17,20)/b16-7+


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