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

Systemtic Name: 3-[(2Z)-2-[(2-chloranyl-5-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2Z)-2-[(2-chloro-5-nitro-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-[(2-chloro-5-nitrophenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-[(2-chloro-5-nitrophenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'Z)-N'-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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