N'-[2-(4-bromanylphenoxy)ethanoyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Formula: C17H13BrN6O5 MolecularWeight: 461.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H13BrN6O5/c18-12-2-4-13(5-3-12)29-8-16(25)21-22-17(26)11-1-6-14(15(7-11)24(27)28)23-10-19-9-20-23/h1-7,9-10H,8H2,(H,21,25)(H,22,26)