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

Systemtic Name: 3-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C10H7ClN6O3 MolecularWeight: 294.65398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=NC(=O)C=NN2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC2=NC(=O)C=NN2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN6O3/c11-7-2-1-6(3-8(7)17(19)20)4-12-15-10-14-9(18)5-13-16-10/h1-5H,(H2,14,15,16,18)/b12-4+