N'-[6-(4-bromophenyl)-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-5-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[6-(4-bromophenyl)-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-5-yl]-3-nitro-benzohydrazide Openeye Name: N'-[6-(4-bromophenyl)-3-oxo-4,5-dihydro-2H-1,2,4-triazin-5-yl]-3-nitro-benzohydrazide CAS Name: N'-[6-(4-bromophenyl)-3-oxo-4,5-dihydro-2H-1,2,4-triazin-5-yl]-3-nitrobenzohydrazide IUPAC Name: N'-[6-(4-bromophenyl)-3-oxo-4,5-dihydro-2H-1,2,4-triazin-5-yl]-3-nitrobenzohydrazide Traditional Name: N'-[6-(4-bromophenyl)-3-keto-4,5-dihydro-2H-1,2,4-triazin-5-yl]-3-nitro-benzohydrazide Formula: C16H13BrN6O4 MolecularWeight: 433.21622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC2C(=NNC(=O)N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC2C(=NNC(=O)N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN6O4/c17-11-6-4-9(5-7-11)13-14(18-16(25)22-19-13)20-21-15(24)10-2-1-3-12(8-10)23(26)27/h1-8,14,20H,(H,21,24)(H2,18,22,25)