4-bromanyl-N'-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide Openeye Name: 4-bromo-N'-[(E)-1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)vinyl]benzohydrazide CAS Name: 4-bromo-N'-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide IUPAC Name: 4-bromo-N'-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide Traditional Name: 4-bromo-N'-[(E)-1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)vinyl]benzohydrazide Formula: C12H11BrN6O3 MolecularWeight: 367.15814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C=NC(=N1)[N+](=O)[O-])NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=C\N1C=NC(=N1)[N+](=O)[O-])/NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN6O3/c1-8(6-18-7-14-12(17-18)19(21)22)15-16-11(20)9-2-4-10(13)5-3-9/h2-7,15H,1H3,(H,16,20)/b8-6+