4-chloranyl-N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-chloro-2-hydroxy-N-[(E)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]benzamide CAS Name: 4-chloro-2-hydroxy-N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide IUPAC Name: 4-chloro-2-hydroxy-N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide Traditional Name: 4-chloro-2-hydroxy-N-[(E)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]benzamide Formula: C12H11ClN6O4 MolecularWeight: 338.70654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(C=C1)Cl)O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=C(C=C1)Cl)O)/CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN6O4/c1-7(5-18-6-14-12(17-18)19(22)23)15-16-11(21)9-3-2-8(13)4-10(9)20/h2-4,6,20H,5H2,1H3,(H,16,21)/b15-7+