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

Systemtic Name: 3-[(2Z)-2-[(3-ethoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(3-ethoxy-5-nitro-4-oxido-phenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(3-ethoxy-5-nitro-4-oxidophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(3-ethoxy-5-nitro-4-oxidophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(3-ethoxy-5-nitro-4-oxido-benzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C13H12N6O5-2 MolecularWeight: 332.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=NC(=C(N=N2)C)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=NC(=C(N=N2)C)[O-]

InChI

InChI=1S/C13H14N6O5/c1-3-24-10-5-8(4-9(11(10)20)19(22)23)6-14-17-13-15-12(21)7(2)16-18-13/h4-6,20H,3H2,1-2H3,(H2,15,17,18,21)/p-2/b14-6-