4-chloranyl-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-2-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-2-nitro-benzohydrazide Openeye Name: 4-chloro-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-nitro-benzohydrazide CAS Name: 4-chloro-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-nitrobenzohydrazide Traditional Name: 4-chloro-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-2-nitro-benzohydrazide Formula: C11H9ClN6O4 MolecularWeight: 324.67996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN6O4/c1-5-9(19)13-11(16-14-5)17-15-10(20)7-3-2-6(12)4-8(7)18(21)22/h2-4H,1H3,(H,15,20)(H2,13,16,17,19)