N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H11ClN6O4 MolecularWeight: 374.73864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C15H11ClN6O4/c16-10-1-3-13(21-9-17-8-18-21)12(5-10)19-14(23)7-20-6-11(22(25)26)2-4-15(20)24/h1-6,8-9H,7H2,(H,19,23)