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

Systemtic Name: 3-[(2Z)-2-[(3,5-dinitro-2-oxidanidyl-phenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(3,5-dinitro-2-oxido-phenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(3,5-dinitro-2-oxidophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(3,5-dinitro-2-oxidophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(3,5-dinitro-2-oxido-benzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C11H7N7O6-2 MolecularWeight: 333.21658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N7O6/c1-5-10(20)13-11(16-14-5)15-12-4-6-2-7(17(21)22)3-8(9(6)19)18(23)24/h2-4,19H,1H3,(H2,13,15,16,20)/p-2/b12-4-