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

Systemtic Name: 6-methyl-3-[(2Z)-2-[(5-nitro-2-oxidanidyl-phenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[(2Z)-2-[(5-nitro-2-oxido-phenyl)methylene]hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[(2Z)-2-[(5-nitro-2-oxidophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[(2Z)-2-[(5-nitro-2-oxidophenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[(N'Z)-N'-(5-nitro-2-oxido-benzylidene)hydrazino]-1,2,4-triazin-5-olate Formula: C11H8N6O4-2 MolecularWeight: 288.21902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O4/c1-6-10(19)13-11(16-14-6)15-12-5-7-4-8(17(20)21)2-3-9(7)18/h2-5,18H,1H3,(H2,13,15,16,19)/p-2/b12-5-