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

Systemtic Name: 3-[(2Z)-2-[(3-methoxy-5-nitro-2-oxidanidyl-phenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-[(3-methoxy-5-nitro-2-oxido-phenyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-[(3-methoxy-5-nitro-2-oxidophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-[(3-methoxy-5-nitro-2-oxidophenyl)methylidene]hydrazinyl]-6-methyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-(3-methoxy-5-nitro-2-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(=CC(=C2[O-])OC)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC(=CC(=C2[O-])OC)[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)4-9(23-2)10(7)19/h3-5,19H,1-2H3,(H2,14,16,17,20)/p-2/b13-5-