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

Systemtic Name: 6-methyl-3-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[(2Z)-2-[(2-nitrophenyl)methylene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[(N'Z)-N'-(2-nitrobenzylidene)hydrazino]-1,2,4-triazin-5-olate Formula: C11H9N6O3- MolecularWeight: 273.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC=CC=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H10N6O3/c1-7-10(18)13-11(16-14-7)15-12-6-8-4-2-3-5-9(8)17(19)20/h2-6H,1H3,(H2,13,15,16,18)/p-1/b12-6-