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

Systemtic Name: 3-[(2E)-2-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2E)-2-[(3-methoxy-5-nitro-4-oxido-phenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2E)-2-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2E)-2-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'E)-N'-(3-methoxy-5-nitro-4-oxido-benzylidene)hydrazino]-6-methyl-1,2,4-triazin-5-olate Formula: C12H10N6O5-2 MolecularWeight: 318.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O5/c1-6-11(20)14-12(17-15-6)16-13-5-7-3-8(18(21)22)10(19)9(4-7)23-2/h3-5,19H,1-2H3,(H2,14,16,17,20)/p-2/b13-5+