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

Systemtic Name: 3-[(2E)-2-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2E)-2-[(3-methoxy-5-nitro-4-oxido-phenyl)methylene]hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[(2E)-2-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2E)-2-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[(N'E)-N'-(3-methoxy-5-nitro-4-oxido-benzylidene)hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C17H12N6O5-2 MolecularWeight: 380.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=NC(=C(N=N2)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N/NC2=NC(=C(N=N2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H14N6O5/c1-28-13-8-10(7-12(15(13)24)23(26)27)9-18-21-17-19-16(25)14(20-22-17)11-5-3-2-4-6-11/h2-9,24H,1H3,(H2,19,21,22,25)/p-2/b18-9+