3-nitro-N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(3-hydroxypyridin-2-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C14H12N4O5/c19-11-5-2-6-15-13(11)17-12(20)8-16-14(21)9-3-1-4-10(7-9)18(22)23/h1-7,19H,8H2,(H,16,21)(H,15,17,20)