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3-[(2Z)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

3-[(2Z)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name:3-[(2Z)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2Z)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[(2Z)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2Z)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'Z)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C11H9ClN6O3
MolecularWeight: 308.68056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C11H9ClN6O3/c1-6-10(19)14-11(17-15-6)16-13-5-7-2-3-8(12)9(4-7)18(20)21/h2-5H,1H3,(H2,14,16,17,19)/b13-5-


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