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

Systemtic Name: 3-[(2Z)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C11H8ClN6O3- MolecularWeight: 307.67262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[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)/p-1/b13-5-